CAS RN: 156377-83-2
CAS Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]-2-butanesulfonate
OPENEYE Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
IUPAC Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
SYSTEMATIC NAME: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
MOLECULAR FORMULA: C39H39N2NaO8S2
MOLECULAR WEIGHT: 750.85533
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCC(C)S(=O)(=O)[O-])/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCC(C)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 18360-24-2
CAS Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]-2-butanesulfonate
OPENEYE Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
IUPAC Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
SYSTEMATIC NAME: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
MOLECULAR FORMULA: C39H39N2NaO8S2
MOLECULAR WEIGHT: 750.85533
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCC(C)S(=O)(=O)[O-])/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCC(C)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 71417-54-4
CAS Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]-2-butanesulfonate
OPENEYE Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
IUPAC Name: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
SYSTEMATIC NAME: sodium 4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-2-sulfonate
MOLECULAR FORMULA: C39H39N2NaO8S2
MOLECULAR WEIGHT: 750.85533
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCC(C)S(=O)(=O)[O-])/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCC(C)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 3098-60-0
CAS Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(4-morpholinylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(morpholinomethylamino)methylene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(morpholin-4-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-2-[(morpholin-4-ylmethylamino)-oxidanyl-methylidene]-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C27H33N3O9
MOLECULAR WEIGHT: 543.56562
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(/NCN4CCOCC4)\O)/C(=O)[C@]3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O
Structure:
CAS RN: 18353-77-0
CAS Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(4-morpholinylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-
OPENEYE Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(morpholinomethylamino)methylene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl
IUPAC Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(morpholin-4-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-
SYSTEMATIC NAME: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-2-[(morpholin-4-ylmethylamino)-oxidanyl-methylidene]-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-me
MOLECULAR FORMULA: C62H94N4O21
MOLECULAR WEIGHT: 1231.42396
SMILES: C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)O)OC)C)C)C)O)C)C)O)N(C)C.C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(/NCN4CCOCC4)\O)/C(=O)[C@]3(C(=O)C2=C(C5=C1C
Structure:
CAS RN: 17653-76-8
CAS Name: copper (Z)-6-oxo-4-nonen-4-olate
OPENEYE Name: copper (Z)-6-oxonon-4-en-4-olate
IUPAC Name: copper (Z)-6-oxonon-4-en-4-olate
SYSTEMATIC NAME: copper (Z)-6-oxidanylidenenon-4-en-4-olate
MOLECULAR FORMULA: C18H30CuO4
MOLECULAR WEIGHT: 373.9744
SMILES: CCC/C(=C/C(=O)CCC)/[O-].CCC/C(=C/C(=O)CCC)/[O-].[Cu+2]
Structure:
CAS RN: 51300-84-6
CAS Name: copper (Z)-6-oxo-4-nonen-4-olate
OPENEYE Name: copper (Z)-6-oxonon-4-en-4-olate
IUPAC Name: copper (Z)-6-oxonon-4-en-4-olate
SYSTEMATIC NAME: copper (Z)-6-oxidanylidenenon-4-en-4-olate
MOLECULAR FORMULA: C18H30CuO4
MOLECULAR WEIGHT: 373.9744
SMILES: CCC/C(=C/C(=O)CCC)/[O-].CCC/C(=C/C(=O)CCC)/[O-].[Cu+2]
Structure:
CAS RN: 16124-22-4
CAS Name: (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxy-4-oxanyl]oxy]-2-methyl-1,3-dioxopentyl]amino]-4-[
OPENEYE Name: (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-3,6-dihydroxy-tetrahydropyran-4-yl]oxy-2-methyl-3-ox
IUPAC Name: (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxyoxan-4-yl]oxy-2-methyl-3-oxopentanoyl]amino]-4-[[(2
SYSTEMATIC NAME: (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-azanyl-2-[[[[(2R,3S,4R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,6-bis(oxidanyl)oxan-4-yl]oxy-2-methyl-3-
MOLECULAR FORMULA: C41H65N9O28P2
MOLECULAR WEIGHT: 1193.945822
SMILES: C[C@H](C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CCC(C(C(=O)O)N)C(=O)CC[C@@H](C(=O)O)N)NC(=O)[C@@](C)(C(=O)C(C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)COP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H](C(O2)N3C=CC(=O)NC3=O)O)O)O)N)NC(=O)C
Structure:
CAS RN: 16098-69-4
CAS Name: 2-[(Z)-[(2Z)-2-(diaminomethylidenehydrazinylidene)-1,2-diphenylethylidene]amino]guanidine
OPENEYE Name: 2-[(Z)-[(2Z)-2-(diaminomethylenehydrazono)-1,2-diphenyl-ethylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(2Z)-2-(diaminomethylidenehydrazinylidene)-1,2-diphenylethylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-1,2-diphenyl-ethylidene]amino]guanidine
MOLECULAR FORMULA: C16H18N8
MOLECULAR WEIGHT: 322.36772
SMILES: C1=CC=C(C=C1)/C(=N/N=C(N)N)/C(=N\N=C(N)N)/C2=CC=CC=C2
Structure:
CAS RN: 16009-86-2
CAS Name: (Z)-4-oxo-2-penten-2-olate; tin(2+)
OPENEYE Name: stannous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; tin(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; tin(2+)
MOLECULAR FORMULA: C10H14O4Sn
MOLECULAR WEIGHT: 316.92576
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sn+2]
Structure:
CAS RN: 205323-28-0
CAS Name: (Z)-4-oxo-2-penten-2-olate; tin(2+)
OPENEYE Name: stannous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; tin(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; tin(2+)
MOLECULAR FORMULA: C10H14O4Sn
MOLECULAR WEIGHT: 316.92576
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sn+2]
Structure:
CAS RN: 56508-29-3
CAS Name: (Z)-4-oxo-2-penten-2-olate; tin(2+)
OPENEYE Name: stannous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; tin(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; tin(2+)
MOLECULAR FORMULA: C10H14O4Sn
MOLECULAR WEIGHT: 316.92576
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sn+2]
Structure:
CAS RN: 16337-94-3
CAS Name: aluminum (E)-1-ethoxy-3-oxo-1-buten-1-olate
OPENEYE Name: aluminum (E)-1-ethoxy-3-oxo-but-1-en-1-olate
IUPAC Name: aluminum (E)-1-ethoxy-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: aluminum (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C18H27AlO9
MOLECULAR WEIGHT: 414.383118
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].[Al+3]
Structure:
CAS RN: 55715-63-4
CAS Name: aluminum (E)-1-ethoxy-3-oxo-1-buten-1-olate
OPENEYE Name: aluminum (E)-1-ethoxy-3-oxo-but-1-en-1-olate
IUPAC Name: aluminum (E)-1-ethoxy-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: aluminum (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C18H27AlO9
MOLECULAR WEIGHT: 414.383118
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].[Al+3]
Structure:
CAS RN: 12125-59-6
CAS Name: potassium; (Z)-4-oxo-2-penten-2-olate; platinum(2+); chloride
OPENEYE Name: potassium; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride
IUPAC Name: potassium; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride
SYSTEMATIC NAME: potassium; (Z)-4-oxidanylidenepent-2-en-2-olate; platinum(2+); chloride
MOLECULAR FORMULA: C10H14ClKO4Pt
MOLECULAR WEIGHT: 467.84506
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cl-].[K+].[Pt+2]
Structure:
CAS RN: 15258-91-0
CAS Name: potassium; (Z)-4-oxo-2-penten-2-olate; platinum(2+); chloride
OPENEYE Name: potassium; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride
IUPAC Name: potassium; (Z)-4-oxopent-2-en-2-olate; platinum(2+); chloride
SYSTEMATIC NAME: potassium; (Z)-4-oxidanylidenepent-2-en-2-olate; platinum(2+); chloride
MOLECULAR FORMULA: C10H14ClKO4Pt
MOLECULAR WEIGHT: 467.84506
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cl-].[K+].[Pt+2]
Structure:
CAS RN: 11096-61-0
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 12213-14-8
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 14538-12-6
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 14783-59-6
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 21210-21-9
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 23467-15-4
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 35608-40-3
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 36168-74-8
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 36539-17-0
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 53435-37-3
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 56724-81-3
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 79268-31-8
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 87495-98-5
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
OPENEYE Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22HgN8S2
MOLECULAR WEIGHT: 711.22648
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]
Structure:
CAS RN: 11062-92-3
CAS Name: copper (E)-1-ethoxy-3-oxo-1-buten-1-olate
OPENEYE Name: copper (E)-1-ethoxy-3-oxo-but-1-en-1-olate
IUPAC Name: copper (E)-1-ethoxy-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: copper (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C12H18CuO6
MOLECULAR WEIGHT: 321.81372
SMILES: CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].[Cu+2]
Structure:
CAS RN: 12217-35-5
CAS Name: 5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 6-azanylidene-5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C25H24N4O6S2
MOLECULAR WEIGHT: 540.61126
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)C
Structure:
CAS RN: 83027-46-7
CAS Name: 5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 6-azanylidene-5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C25H24N4O6S2
MOLECULAR WEIGHT: 540.61126
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)C
Structure:
CAS RN: 5585-59-1
CAS Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C21H21N3O9
MOLECULAR WEIGHT: 459.40614
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 15351-15-2
CAS Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C21H21N3O9
MOLECULAR WEIGHT: 459.40614
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 27184-15-2
CAS Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C21H21N3O9
MOLECULAR WEIGHT: 459.40614
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 76500-07-7
CAS Name: disodium 2-[[(Z)-[7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(2-sulfonatooxyethylamino)methylidene]-2-naphthalenyl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-yl-1-naphthalenylidene]methyl]amino]ethyl sulfate
OPENEYE Name: disodium 2-[[(Z)-[7-[(8Z)-1,6-dihydroxy-5-isopropyl-3-methyl-7-oxo-8-[(2-sulfonatooxyethylamino)methylene]-2-naphthyl]-3,8-dihydroxy-4-isopropyl-6-methyl-2-oxo-1-naphthylidene]methyl]amino]ethyl sulfate
IUPAC Name: disodium 2-[[(Z)-[7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(2-sulfonatooxyethylamino)methylidene]naphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]ethyl sulfate
SYSTEMATIC NAME: disodium 2-[[(Z)-[6-methyl-7-[(8Z)-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-8-[(2-sulfonatooxyethylamino)methylidene]naphthalen-2-yl]-3,8-bis(oxidanyl)-2-oxidanylidene-4-propan-2-yl-naphthalen-1-ylidene]methyl]amino]ethyl sulfate
MOLECULAR FORMULA: C34H38N2Na2O14S2
MOLECULAR WEIGHT: 808.78006
SMILES: CC1=C(C(=C2/C(=C/NCCOS(=O)(=O)[O-])/C(=O)C(=C(C2=C1)C(C)C)O)O)C3=C(C=C4C(=C(C(=O)/C(=C\NCCOS(=O)(=O)[O-])/C4=C3O)O)C(C)C)C.[Na+].[Na+]
Structure:
CAS RN: 76199-85-4
CAS Name: (2Z)-2-cyano-N-methyl-2-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)-1-isoindolylidene]acetamide
OPENEYE Name: (2Z)-2-cyano-N-methyl-2-[3-(2,4,6-trioxohexahydropyrimidin-5-ylidene)isoindolin-1-ylidene]acetamide
IUPAC Name: (2Z)-2-cyano-N-methyl-2-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]acetamide
SYSTEMATIC NAME: (2Z)-2-cyano-N-methyl-2-[3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]isoindol-1-ylidene]ethanamide
MOLECULAR FORMULA: C16H11N5O4
MOLECULAR WEIGHT: 337.28964
SMILES: CNC(=O)/C(=C\1/C2=CC=CC=C2C(=C3C(=O)NC(=O)NC3=O)N1)/C#N
Structure:
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