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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3H-1,3,4-oxadiazole-2-thione Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NNC(=S)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NNC(=S)O4

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)