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4-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]benzoic acid
4-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC(=O)NN=CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)SCC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C17H13N3O4S/c21-15(10-25-17-19-13-3-1-2-4-14(13)24-17)20-18-9-11-5-7-12(8-6-11)16(22)23/h1-9H,10H2,(H,20,21)(H,22,23)/b18-9+
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- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide
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- 3-[(E)-[2-azanyl-3-(3-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]iminomethyl]phenol
- N-[(E)-(3-bromophenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-methyl-5-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
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- 3-(3,4-dimethoxyphenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
