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

Systemtic Name: 4-(4-chlorophenyl)-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-(4-chlorophenyl)-5-(2-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-(4-chlorophenyl)-5-(2-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(4-chlorophenyl)-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-(4-chlorophenyl)-5-(2-quinolyl)-1,2,4-triazole-3-thiolate Formula: C17H10ClN4S- MolecularWeight: 337.8061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(N3C4=CC=C(C=C4)Cl)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(N3C4=CC=C(C=C4)Cl)[S-]

InChI

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