CAS RN: 5915-60-6
CAS Name: disodium 2-(1,3-benzothiazol-6-yl)-2-[4-[(2Z)-2-[(5E)-5-[[4-[2-(1,3-benzothiazol-6-yl)-6-methyl-7-sulfonato-4H-1,3-benzothiazol-2-yl]phenyl]hydrazinylidene]-4,6-dioxo-1-cyclohex-2-enylidene]hydrazinyl]phenyl]-6-methyl-4H-1,3-benzothiazole-7-sulfonate
OPENEYE Name: disodium 2-(1,3-benzothiazol-6-yl)-2-[4-[(2Z)-2-[(5E)-5-[[4-[2-(1,3-benzothiazol-6-yl)-6-methyl-7-sulfonato-4H-1,3-benzothiazol-2-yl]phenyl]hydrazono]-4,6-dioxo-cyclohex-2-en-1-ylidene]hydrazino]phenyl]-6-methyl-4H-1,3-benzothiazole-7-sulfonate
IUPAC Name: disodium 2-(1,3-benzothiazol-6-yl)-2-[4-[(2Z)-2-[(5E)-5-[[4-[2-(1,3-benzothiazol-6-yl)-6-methyl-7-sulfonato-4H-1,3-benzothiazol-2-yl]phenyl]hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]phenyl]-6-methyl-4H-1,3-benzothiazole-7-sulfonate
SYSTEMATIC NAME: disodium 2-(1,3-benzothiazol-6-yl)-2-[4-[(2Z)-2-[(5E)-5-[[4-[2-(1,3-benzothiazol-6-yl)-6-methyl-7-sulfonato-4H-1,3-benzothiazol-2-yl]phenyl]hydrazinylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]-6-methyl-4H-1,3-benzothiazole-7-s
MOLECULAR FORMULA: C48H32N8Na2O8S6
MOLECULAR WEIGHT: 1087.18602
SMILES: CC1=CCC2=NC(SC2=C1S(=O)(=O)[O-])(C3=CC=C(C=C3)N/N=C\4/C=CC(=O)/C(=N\NC5=CC=C(C=C5)C6(N=C7CC=C(C(=C7S6)S(=O)(=O)[O-])C)C8=CC9=C(C=C8)N=CS9)/C4=O)C1=CC2=C(C=C1)N=CS2.[Na+].[Na+]
Structure:
CAS RN: 5905-21-5
CAS Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-(4-benzamidoanilino)-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-3-(carboxylatomethoxy)-7-sulfonato-1-naphthalenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-(4-benzamidoanilino)-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-3-(carboxylatomethoxy)-7-sulfonato-1-naphthyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-(4-benzamidoanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-(carboxylatomethoxy)-7-sulfonatonaphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[(4-benzamidophenyl)amino]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)-7-sulfonato-naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylat
MOLECULAR FORMULA: C42H26N6Na4O14S2
MOLECULAR WEIGHT: 994.77672
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC4=C(C=C3)C(=O)/C(=N\NC5=C(C=C(C6=C5C=CC(=C6)S(=O)(=O)[O-])N/N=C\7/C=CC(=O)C(=C7)C(=O)[O-])OCC(=O)[O-])/C(=C4)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 5850-33-9
CAS Name: disodium (3Z)-5-amino-3-[(5-chloro-2-phenoxyphenyl)hydrazinylidene]-6-(2,5-dichlorophenyl)azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-amino-3-[(5-chloro-2-phenoxy-phenyl)hydrazono]-6-(2,5-dichlorophenyl)azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-amino-3-[(5-chloro-2-phenoxyphenyl)hydrazinylidene]-6-[(2,5-dichlorophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[[2,5-bis(chloranyl)phenyl]diazenyl]-6-[(5-chloranyl-2-phenoxy-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C28H16Cl3N5Na2O8S2
MOLECULAR WEIGHT: 766.92388
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=C(C=CC(=C5)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 3743-84-8
CAS Name: (3Z)-5-acetamido-3-[[4-[methyl(2-sulfooxyethylsulfonyl)amino]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-acetamido-3-[[4-[methyl(2-sulfooxyethylsulfonyl)amino]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-acetamido-3-[[4-[methyl(2-sulfooxyethylsulfonyl)amino]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-acetamido-3-[[4-[methyl(2-sulfooxyethylsulfonyl)amino]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C21H22N4O14S4
MOLECULAR WEIGHT: 682.67778
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(/C(=N\NC3=CC=C(C=C3)N(C)S(=O)(=O)CCOS(=O)(=O)O)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 3624-64-4
CAS Name: sodium (5Z)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-6-oxo-2-naphthalenesulfonate
OPENEYE Name: sodium (5Z)-5-[(2-hydroxy-5-nitro-phenyl)hydrazono]-6-oxo-naphthalene-2-sulfonate
IUPAC Name: sodium (5Z)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: sodium (5Z)-5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C16H10N3NaO7S
MOLECULAR WEIGHT: 411.32127
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N/N=C\2/C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-])O.[Na+]
Structure:
CAS RN: 3321-13-9
CAS Name: trisodium (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfonato-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-acetamido-3-[(4-ethoxy-3-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H16N3Na3O12S3
MOLECULAR WEIGHT: 655.51825
SMILES: CCOC1=C(C=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC(=O)C)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 3258-74-0
CAS Name: disodium (5Z)-5-[[2-hydroxy-3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-5-sulfonatophenyl]hydrazinylidene]-6-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (5Z)-5-[[2-hydroxy-3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-5-sulfonato-phenyl]hydrazono]-6-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (5Z)-5-[[2-hydroxy-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-sulfonatophenyl]hydrazinylidene]-6-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (5Z)-6-oxidanylidene-5-[[2-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-5-sulfonato-phenyl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C26H16N4Na2O9S2
MOLECULAR WEIGHT: 638.53618
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC(=C3O)N/N=C\4/C5=C(C=CC4=O)C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 3038-75-3
CAS Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]acetonitrile
OPENEYE Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazono]acetonitrile
IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]acetonitrile
SYSTEMATIC NAME: (2E)-2-[[4-(trifluoromethyloxy)phenyl]hydrazinylidene]ethanenitrile
MOLECULAR FORMULA: C9H6F3N3O
MOLECULAR WEIGHT: 229.15865
SMILES: C1=CC(=CC=C1N/N=C/C#N)OC(F)(F)F
Structure:
CAS RN: 2184-15-8
CAS Name: pentasodium (3Z)-5-[[4-[[(6E)-6-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: pentasodium (3Z)-5-[[4-[[(6E)-6-[(4-methoxy-2-sulfonato-phenyl)hydrazono]-5-oxo-7-sulfonato-2-naphthyl]amino]-6-morpholino-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: pentasodium (3Z)-5-[[4-[[(6E)-6-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: pentasodium (3Z)-5-[[4-[[(6E)-6-[(4-methoxy-2-sulfonato-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-4-oxidanylidene-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C40H29N10Na5O19S5
MOLECULAR WEIGHT: 1228.98771
SMILES: COC1=CC(=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC4=NC(=NC(=N4)N5CCOCC5)NC6=C7C(=CC(=C6)S(=O)(=O)[O-])C=C(/C(=N\NC8=CC=CC=C8S(=O)(=O)[O-])/C7=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 2150-53-0
CAS Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-6-[[4-[4-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O14S4
MOLECULAR WEIGHT: 960.80524
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N/N=C/5\C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 1883-96-1
CAS Name: 1-phenyl-N-(2-pyridinyl)methanimine
OPENEYE Name: 1-phenyl-N-(2-pyridyl)methanimine
IUPAC Name: 1-phenyl-N-pyridin-2-ylmethanimine
SYSTEMATIC NAME: 1-phenyl-N-pyridin-2-yl-methanimine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=C(C=C1)/C=N/C2=CC=CC=N2
Structure:
CAS RN: 1533-64-8
CAS Name: (1Z)-1-[(1-methyl-3-pyridin-1-iumyl)hydrazinylidene]-2-naphthalenone; methyl sulfate
OPENEYE Name: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazono]naphthalen-2-one; methyl sulfate
IUPAC Name: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazinylidene]naphthalen-2-one; methyl sulfate
SYSTEMATIC NAME: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazinylidene]naphthalen-2-one; methyl sulfate
MOLECULAR FORMULA: C17H17N3O5S
MOLECULAR WEIGHT: 375.39898
SMILES: C[N+]1=CC=CC(=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32.COS(=O)(=O)[O-]
Structure:
CAS RN: 58546-85-3
CAS Name: (1Z)-1-[(1-methyl-3-pyridin-1-iumyl)hydrazinylidene]-2-naphthalenone; methyl sulfate
OPENEYE Name: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazono]naphthalen-2-one; methyl sulfate
IUPAC Name: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazinylidene]naphthalen-2-one; methyl sulfate
SYSTEMATIC NAME: (1Z)-1-[(1-methylpyridin-1-ium-3-yl)hydrazinylidene]naphthalen-2-one; methyl sulfate
MOLECULAR FORMULA: C17H17N3O5S
MOLECULAR WEIGHT: 375.39898
SMILES: C[N+]1=CC=CC(=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32.COS(=O)(=O)[O-]
Structure:
CAS RN: 1168-15-6
CAS Name: N,1-dioxido-N-[(E)-(1-oxo-4-quinolin-1-iumylidene)amino]-4-quinolin-1-iumamine
OPENEYE Name: N,1-dioxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine
IUPAC Name: N,1-dioxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine
SYSTEMATIC NAME: N,1-bis(oxidanidyl)-N-[(E)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-1-ium-4-amine
MOLECULAR FORMULA: C18H12N4O3
MOLECULAR WEIGHT: 332.31288
SMILES: C1=CC=C2C(=C1)/C(=N/N(C3=CC=[N+](C4=CC=CC=C43)[O-])[O-])/C=C[N+]2=O
Structure:
CAS RN: 1165-62-4
CAS Name: 1-oxido-N-[(E)-(1-oxo-4-quinolin-1-iumylidene)amino]-4-quinolinimine
OPENEYE Name: 1-oxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-4-imine
IUPAC Name: 1-oxido-N-[(E)-(1-oxoquinolin-1-ium-4-ylidene)amino]quinolin-4-imine
SYSTEMATIC NAME: 1-oxidanidyl-N-[(E)-(1-oxidanylidenequinolin-1-ium-4-ylidene)amino]quinolin-4-imine
MOLECULAR FORMULA: C18H12N4O2
MOLECULAR WEIGHT: 316.31348
SMILES: C1=CC=C2C(=C1)/C(=N/N=C/3\C=C[N+](=O)C4=CC=CC=C34)/C=CN2[O-]
Structure:
CAS RN: 623-31-4
CAS Name: (E,1E)-3-(2-furanyl)-2-propenal oxime
OPENEYE Name: (E,1E)-3-(2-furyl)prop-2-enal oxime
IUPAC Name: (NE)-N-[(E)-3-(furan-2-yl)prop-2-enylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(E)-3-(furan-2-yl)prop-2-enylidene]hydroxylamine
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: C1=COC(=C1)/C=C/C=N/O
Structure:
CAS RN: 504-65-4
CAS Name: N'-amino-N-iminomethanimidamide
OPENEYE Name: N'-amino-N-imino-formamidine
IUPAC Name: N'-amino-N-iminomethanimidamide
SYSTEMATIC NAME: N'-azanyl-N-azanylidene-methanimidamide
MOLECULAR FORMULA: CH4N4
MOLECULAR WEIGHT: 72.06926
SMILES: C(=N/N)\N=N
Structure:
CAS RN: 440-25-5
CAS Name: (4Z)-4-[[2-nitro-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-nitro-3-(trifluoromethyl)phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-nitro-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-nitro-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H15F3N4O4
MOLECULAR WEIGHT: 480.39551
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC(=C4[N+](=O)[O-])C(F)(F)F)/C2=O
Structure:
CAS RN: 73819-24-6
CAS Name: 2-[(E)-[4-[6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-1-benzothiophen-2-yl]phenyl]methylideneamino]guanidine
OPENEYE Name: 2-[(E)-[4-[6-[(E)-(diaminomethylenehydrazono)methyl]benzothiophen-2-yl]phenyl]methyleneamino]guanidine
IUPAC Name: 2-[(E)-[4-[6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-1-benzothiophen-2-yl]phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-[4-[6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-1-benzothiophen-2-yl]phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C18H18N8S
MOLECULAR WEIGHT: 378.45412
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)C2=CC3=C(S2)C=C(C=C3)/C=N/N=C(N)N
Structure:
CAS RN: 80214-83-1
CAS Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-on
OPENEYE Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxa
IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
SYSTEMATIC NAME: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradeca
MOLECULAR FORMULA: C41H76N2O15
MOLECULAR WEIGHT: 837.04654
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N/OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
Structure:
CAS RN: 80066-81-5
CAS Name: 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydrothiazolo[3,4-b]isoquinolin-3-ylidene]amino]-4-thiazolyl]acetic acid
OPENEYE Name: 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydrothiazolo[3,4-b]isoquinolin-3-ylidene]amino]thiazol-4-yl]acetic acid
IUPAC Name: 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-1,3-thiazol-4-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-1,3-thiazol-4-yl]ethanoic acid
MOLECULAR FORMULA: C16H15N3O2S2
MOLECULAR WEIGHT: 345.4392
SMILES: C1[C@H]2CS/C(=N\C3=NC(=CS3)CC(=O)O)/N2CC4=CC=CC=C41
Structure:
CAS RN: 3608-78-4
CAS Name: [(E)-(3-methyl-4-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3-methyl-4-pyridyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-methylpyridin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-methylpyridin-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H10N4S
MOLECULAR WEIGHT: 194.2568
SMILES: CC1=C(C=CN=C1)/C=N/NC(=S)N
Structure:
CAS RN: 3608-79-5
CAS Name: [(E)-(2-ethyl-4-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2-ethyl-4-pyridyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2-ethylpyridin-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-ethylpyridin-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C9H12N4S
MOLECULAR WEIGHT: 208.28338
SMILES: CCC1=NC=CC(=C1)/C=N/NC(=S)N
Structure:
CAS RN: 3608-83-1
CAS Name: [(E)-6-quinolinylmethylideneamino]thiourea
OPENEYE Name: [(E)-6-quinolylmethyleneamino]thiourea
IUPAC Name: [(E)-quinolin-6-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-quinolin-6-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H10N4S
MOLECULAR WEIGHT: 230.2889
SMILES: C1=CC2=C(C=CC(=C2)/C=N/NC(=S)N)N=C1
Structure:
CAS RN: 3608-84-2
CAS Name: [(E)-7-quinolinylmethylideneamino]thiourea
OPENEYE Name: [(E)-7-quinolylmethyleneamino]thiourea
IUPAC Name: [(E)-quinolin-7-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-quinolin-7-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H10N4S
MOLECULAR WEIGHT: 230.2889
SMILES: C1=CC2=C(C=C(C=C2)/C=N/NC(=S)N)N=C1
Structure:
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