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

Systemtic Name: 4-(2-chlorophenyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-chlorophenyl)-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-chlorophenyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-chlorophenyl)-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN4S/c18-12-6-2-4-8-15(12)22-16(20-21-17(22)23)14-10-9-11-5-1-3-7-13(11)19-14/h1-10H,(H,21,23)