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

Systemtic Name: 5-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[2-(p-tolyl)-4-quinolyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[2-(4-methylphenyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[2-(p-tolyl)-4-quinolyl]-1,3,4-oxadiazole-2-thiolate Formula: C18H12N3OS- MolecularWeight: 318.37238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)[S-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)[S-]

InChI

InChI=1S/C18H13N3OS/c1-11-6-8-12(9-7-11)16-10-14(17-20-21-18(23)22-17)13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H,21,23)/p-1