3-(3,4-dimethoxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,4-dimethoxyphenyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C19H16N4O2S/c1-24-16-9-8-12(11-17(16)25-2)18-21-22-19(26)23(18)15-7-3-6-14-13(15)5-4-10-20-14/h3-11H,1-2H3,(H,22,26)