5-(2-bromophenyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(2-bromophenyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2-bromophenyl)-4-[(Z)-(4-methoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2-bromophenyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2-bromophenyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2-bromophenyl)-4-[(Z)-p-anisylideneamino]-1,2,4-triazole-3-thiolate Formula: C16H12BrN4OS- MolecularWeight: 388.26168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN4OS/c1-22-12-8-6-11(7-9-12)10-18-21-15(19-20-16(21)23)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,20,23)/p-1/b18-10-