2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone

Molecular Formula: C18H15ClN2O2S


InChI: InChI=1/C18H15ClN2O2S/c1-11-3-8-15(12(2)9-11)16(22)10-24-18-21-20-17(23-18)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3

InChIKey: InChIKey=MYWOFWJBEBPBDU-UHFFFAOYAC
SMILES: CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl)C

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dimethylphenyl)ethanone

Registries:
    PubChem CID 4815180
    PubChem ID 9786369