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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

InChI

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