4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-hydroxybenzylidene)amino]-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C(=NNC2=S)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/N2C(=NNC2=S)C3=CN=CC=C3

InChI

InChI=1S/C14H11N5OS/c20-12-5-1-3-10(7-12)8-16-19-13(17-18-14(19)21)11-4-2-6-15-9-11/h1-9,20H,(H,18,21)/b16-8+