4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Formula: C16H12Br2N4OS MolecularWeight: 468.16568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2C(=NNC2=S)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12Br2N4OS/c1-23-14-7-6-11(17)8-10(14)9-19-22-15(20-21-16(22)24)12-4-2-3-5-13(12)18/h2-9H,1H3,(H,21,24)/b19-9+