3-(benzotriazol-1-ylmethyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-benzylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-benzotriazolylmethyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-benzylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-benzalamino]-3-(benzotriazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C16H13N7S MolecularWeight: 335.38632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N7S/c24-16-20-19-15(23(16)17-10-12-6-2-1-3-7-12)11-22-14-9-5-4-8-13(14)18-21-22/h1-10H,11H2,(H,20,24)/b17-10-