3-(2,4-dimethoxyphenyl)-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-3-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-3-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-3-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=S)N2N=CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=S)N2/N=C\C3=CN=CC=C3)OC

InChI

InChI=1S/C16H15N5O2S/c1-22-12-5-6-13(14(8-12)23-2)15-19-20-16(24)21(15)18-10-11-4-3-7-17-9-11/h3-10H,1-2H3,(H,20,24)/b18-10-