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5-(3,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate
5-(3,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN=C(N2NC=C3C=NC4=CC=CC=C43)[S-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN=C(N2NC=C3C=NC4=CC=CC=C43)[S-])OC
InChI
InChI=1S/C19H17N5O2S/c1-25-16-8-7-12(9-17(16)26-2)18-22-23-19(27)24(18)21-11-13-10-20-15-6-4-3-5-14(13)15/h3-11,21H,1-2H3,(H,23,27)/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
- 2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate
- (4-ethyl-5-sulfanylidene-1,2,4-triazol-3-ylidene)-(2-phenylquinolin-4-yl)methanolate
- 2-[2-[(Z)-[3-(3,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]ethanoate
- 5-(3,4-dimethoxyphenyl)-4-[(Z)-pyridin-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate
- 5-(3,4-dimethoxyphenyl)-4-[(Z)-pyridin-3-ylmethylideneamino]-1,2,4-triazole-3-thiolate
- 5-(3,4-dimethoxyphenyl)-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazole-3-thiolate
- 4-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate
- 2-(1H-benzimidazol-2-yl)-4-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile
- 7-methoxy-3-(4-phenethylpiperazin-4-ium-1-yl)carbonyl-chromen-2-one
- 4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate
