3-phenyl-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-phenyl-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-phenyl-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4S/c22-17-20-19-16(12-6-2-1-3-7-12)21(17)15-10-4-9-14-13(15)8-5-11-18-14/h1-11H,(H,20,22)