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

Systemtic Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-benzotriazolylmethyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzotriazol-1-ylmethyl)-4-[(Z)-(4-bromobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H12BrN7S MolecularWeight: 414.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=NNC(=S)N3N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=NNC(=S)N3/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H12BrN7S/c17-12-7-5-11(6-8-12)9-18-24-15(20-21-16(24)25)10-23-14-4-2-1-3-13(14)19-22-23/h1-9H,10H2,(H,21,25)/b18-9-