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

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(phenylmethylene)amino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=N3

InChI

InChI=1S/C14H11N5S/c20-14-18-17-13(12-8-4-5-9-15-12)19(14)16-10-11-6-2-1-3-7-11/h1-10H,(H,18,20)/b16-10+