5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-1,3,4-oxadiazole-2-thiolate Formula: C17H9ClN3OS- MolecularWeight: 338.79086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NN=C(O4)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NN=C(O4)[S-]

InChI

InChI=1S/C17H10ClN3OS/c18-11-7-5-10(6-8-11)15-9-13(16-20-21-17(23)22-16)12-3-1-2-4-14(12)19-15/h1-9H,(H,21,23)/p-1