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5-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate
5-(4-chlorophenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNN3C(=NN=C3[S-])C4=CC=C(C=C4)Cl)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNN3C(=NN=C3[S-])C4=CC=C(C=C4)Cl)C=N2
InChI
InChI=1S/C17H12ClN5S/c18-13-7-5-11(6-8-13)16-21-22-17(24)23(16)20-10-12-9-19-15-4-2-1-3-14(12)15/h1-10,20H,(H,22,24)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-chlorophenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,2,4-triazole-3-thiolate
- 3-(4-chlorophenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(Z)-N-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
- 4-[1-[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-[(Z)-N-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-C-methyl-carbonimidoyl]phenolate
- 6-[1-[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one
- 5-(2,4-dichlorophenyl)-4-[(Z)-1-(furan-2-yl)ethylideneamino]-1,2,4-triazole-3-thiolate
- 3-(2,4-dichlorophenyl)-4-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-1,2,4-triazole-5-thione
- (E)-N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
- 5-(2,4-dichlorophenyl)-4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-1,2,4-triazole-3-thiolate
