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

Systemtic Name: 4-phenyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-(2-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)N2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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