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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-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]thio]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)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-13-7-5-11(6-8-13)17-21-22-18(24-17)25-10-12-9-16(23)20-15-4-2-1-3-14(12)15/h1-9H,10H2,(H,20,23)