5-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-chlorophenyl)-4-[(2,3-dimethoxybenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C17H14ClN4O2S- MolecularWeight: 373.83666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-23-14-5-3-4-12(15(14)24-2)10-19-22-16(20-21-17(22)25)11-6-8-13(18)9-7-11/h3-10H,1-2H3,(H,21,25)/p-1