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

Systemtic Name: 5-(2-bromophenyl)-4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2-bromophenyl)-4-[(Z)-(4-ethoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2-bromophenyl)-4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2-bromophenyl)-4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2-bromophenyl)-4-[(Z)-(4-ethoxybenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C17H14BrN4OS- MolecularWeight: 402.28826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4OS/c1-2-23-13-9-7-12(8-10-13)11-19-22-16(20-21-17(22)24)14-5-3-4-6-15(14)18/h3-11H,2H2,1H3,(H,21,24)/p-1/b19-11-