CAS RN: 5883-36-3
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 59948-27-5
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 68794-06-9
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 75139-28-5
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 76162-34-0
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 72-57-1
CAS Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-5-azanyl-3-[[4-[4-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O14S4
MOLECULAR WEIGHT: 960.80524
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)N/N=C\5/C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 179472-55-0
CAS Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-5-azanyl-3-[[4-[4-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O14S4
MOLECULAR WEIGHT: 960.80524
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)N/N=C\5/C(=O)C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 70-25-7
CAS Name: 1-methyl-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-methyl-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-methyl-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-methyl-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C2H5N5O3
MOLECULAR WEIGHT: 147.0928
SMILES: CN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 100234-53-5
CAS Name: 1-methyl-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-methyl-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-methyl-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-methyl-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C2H5N5O3
MOLECULAR WEIGHT: 147.0928
SMILES: CN(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 56-95-1
CAS Name: acetic acid; 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine
OPENEYE Name: acetic acid; (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine
IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; ethanoic acid
MOLECULAR FORMULA: C26H38Cl2N10O4
MOLECULAR WEIGHT: 625.55052
SMILES: CC(=O)O.CC(=O)O.C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl
Structure:
CAS RN: 54-87-5
CAS Name: sodium 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-oxo-4H-imidazol-2-olate
OPENEYE Name: sodium 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-oxo-4H-imidazol-2-olate
IUPAC Name: sodium 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-oxo-4H-imidazol-2-olate
SYSTEMATIC NAME: sodium 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate
MOLECULAR FORMULA: C8H5N4NaO5
MOLECULAR WEIGHT: 260.13887
SMILES: C1C(=O)N=C(N1/N=C/C2=CC=C(O2)[N+](=O)[O-])[O-].[Na+]
Structure:
CAS RN: 51808-08-3
CAS Name: N'-anilino-N-phenyliminocarbamimidothioic acid 2-[[(E)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]ethyl ester
OPENEYE Name: 3-anilino-2-[2-[(E)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanylethyl]-1-phenylimino-isothiourea
IUPAC Name: 2-[(E)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanylethyl N'-anilino-N-phenyliminocarbamimidothioate
SYSTEMATIC NAME: 2-[(E)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanylethyl N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C28H26N8S2
MOLECULAR WEIGHT: 538.68964
SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)SCCS/C(=N/NC3=CC=CC=C3)/N=NC4=CC=CC=C4
Structure:
CAS RN: 62295-15-2
CAS Name: N-[(Z)-(1-ethyl-2-sulfanylidene-3-indolylidene)amino]-2-quinolinecarbothioamide
OPENEYE Name: N-[(Z)-(1-ethyl-2-thioxo-indolin-3-ylidene)amino]quinoline-2-carbothioamide
IUPAC Name: N-[(Z)-(1-ethyl-2-sulfanylideneindol-3-ylidene)amino]quinoline-2-carbothioamide
SYSTEMATIC NAME: N-[(Z)-(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide
MOLECULAR FORMULA: C20H16N4S2
MOLECULAR WEIGHT: 376.49784
SMILES: CCN1C2=CC=CC=C2/C(=N/NC(=S)C3=NC4=CC=CC=C4C=C3)/C1=S
Structure:
CAS RN: 62295-13-0
CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-quinolinecarbothioamide
OPENEYE Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carbothioamide
IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]quinoline-2-carbothioamide
SYSTEMATIC NAME: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide
MOLECULAR FORMULA: C20H16N4OS
MOLECULAR WEIGHT: 360.43224
SMILES: CCN1C2=CC=CC=C2/C(=N/NC(=S)C3=NC4=CC=CC=C4C=C3)/C1=O
Structure:
CAS RN: 62295-08-3
CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]carbamodithioic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamodithioate
IUPAC Name: benzyl N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamodithioate
SYSTEMATIC NAME: (phenylmethyl) N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate
MOLECULAR FORMULA: C18H17N3OS2
MOLECULAR WEIGHT: 355.47708
SMILES: CCN1C2=CC=CC=C2/C(=N/NC(=S)SCC3=CC=CC=C3)/C1=O
Structure:
CAS RN: 56357-60-9
CAS Name: N'-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]carbamimidothioic acid 2-methylpropyl ester
OPENEYE Name: 3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-isobutyl-isothiourea
IUPAC Name: 2-methylpropyl N'-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamimidothioate
SYSTEMATIC NAME: 2-methylpropyl N'-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidothioate
MOLECULAR FORMULA: C15H20N4OS
MOLECULAR WEIGHT: 304.4105
SMILES: CCN1C2=CC=CC=C2/C(=N/N=C(N)SCC(C)C)/C1=O
Structure:
CAS RN: 16612-53-6
CAS Name: N-[(3Z)-3-(2-thiazolylimino)-1-isoindolyl]-2-thiazolamine
OPENEYE Name: N-[(3Z)-3-thiazol-2-yliminoisoindol-1-yl]thiazol-2-amine
IUPAC Name: N-[(3Z)-3-(1,3-thiazol-2-ylimino)isoindol-1-yl]-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-[(3Z)-3-(1,3-thiazol-2-ylimino)isoindol-1-yl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C14H9N5S2
MOLECULAR WEIGHT: 311.38476
SMILES: C1=CC=C\2C(=C1)C(=N/C2=N\C3=NC=CS3)NC4=NC=CS4
Structure:
CAS RN: 61702-13-4
CAS Name: 4-methyl-N-[(3Z)-3-[(4-methyl-2-thiazolyl)imino]-1-isoindolyl]-2-thiazolamine
OPENEYE Name: 4-methyl-N-[(3Z)-3-(4-methylthiazol-2-yl)iminoisoindol-1-yl]thiazol-2-amine
IUPAC Name: 4-methyl-N-[(3Z)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-yl]-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(3Z)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-yl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C16H13N5S2
MOLECULAR WEIGHT: 339.43792
SMILES: CC1=CSC(=N1)NC2=N/C(=N\C3=NC(=CS3)C)/C4=CC=CC=C42
Structure:
CAS RN: 50592-41-1
CAS Name: ethanethioic acid S-[(acetylthio)-dibutylstannyl] ester
OPENEYE Name: S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate
IUPAC Name: S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate
SYSTEMATIC NAME: S-[dibutyl(ethanoylsulfanyl)stannyl] ethanethioate
MOLECULAR FORMULA: C12H24O2S2Sn
MOLECULAR WEIGHT: 383.15776
SMILES: CCCC[Sn](CCCC)(SC(=O)C)SC(=O)C
Structure:
CAS RN: 81226-79-1
CAS Name: 2,3,4,5,6-pentafluoro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
OPENEYE Name: 2,3,4,5,6-pentafluoro-N-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]aniline
IUPAC Name: 2,3,4,5,6-pentafluoro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
MOLECULAR FORMULA: C16H11F5N2
MOLECULAR WEIGHT: 326.263956
SMILES: C/C(=N\NC1=C(C(=C(C(=C1F)F)F)F)F)/C=CC2=CC=CC=C2
Structure:
CAS RN: 81226-77-9
CAS Name: 2,4-dichloro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
OPENEYE Name: 2,4-dichloro-N-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]aniline
IUPAC Name: 2,4-dichloro-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
MOLECULAR FORMULA: C16H14Cl2N2
MOLECULAR WEIGHT: 305.20176
SMILES: C/C(=N\NC1=C(C=C(C=C1)Cl)Cl)/C=CC2=CC=CC=C2
Structure:
CAS RN: 81226-83-7
CAS Name: 2,6-dichloro-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
OPENEYE Name: 2,6-dichloro-N-[(E)-1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]aniline
IUPAC Name: 2,6-dichloro-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
SYSTEMATIC NAME: 2,6-bis(chloranyl)-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
MOLECULAR FORMULA: C21H22Cl4N2
MOLECULAR WEIGHT: 444.22478
SMILES: CCCCCC/C(=N\NC1=C(C=CC=C1Cl)Cl)/C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 27107-88-6
CAS Name: 2-[[[(2-butoxy-2-oxoethyl)thio]-dioctylstannyl]thio]acetic acid butyl ester
OPENEYE Name: butyl 2-[(2-butoxy-2-oxo-ethyl)sulfanyl-dioctyl-stannyl]sulfanylacetate
IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetate
SYSTEMATIC NAME: butyl 2-[(2-butoxy-2-oxidanylidene-ethyl)sulfanyl-dioctyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C28H56O4S2Sn
MOLECULAR WEIGHT: 639.58184
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OCCCC)SCC(=O)OCCCC
Structure:
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