4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-mercaptomethyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-mercapto-methyl]carbostyril Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(C3=NN=C(O3)C4=CC=C(C=C4)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(C3=NN=C(O3)C4=CC=C(C=C4)Cl)S

InChI

InChI=1S/C18H12ClN3O2S/c19-11-7-5-10(6-8-11)17-21-22-18(24-17)16(25)13-9-15(23)20-14-4-2-1-3-12(13)14/h1-9,16,25H,(H,20,23)