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

Systemtic Name: 3-(3-hydroxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-hydroxyphenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-hydroxyphenyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-hydroxyphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-hydroxyphenyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H12N4OS/c22-12-5-1-4-11(10-12)16-19-20-17(23)21(16)15-8-2-7-14-13(15)6-3-9-18-14/h1-10,22H,(H,20,23)