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

Systemtic Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-chlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-benzotriazolylmethyl)-4-[(Z)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-chlorobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H12ClN7S MolecularWeight: 369.83138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN7S/c17-12-6-2-1-5-11(12)9-18-24-15(20-21-16(24)25)10-23-14-8-4-3-7-13(14)19-22-23/h1-9H,10H2,(H,21,25)/b18-9-