Molecular Formula: C17H11ClF3N3O2S
InChI: InChI=1/C17H11ClF3N3O2S/c1-9-12(6-7-14(22-9)17(19,20)21)15-23-24-16(26-15)27-8-13(25)10-2-4-11(18)5-3-10/h2-7H,8H2,1H3
InChIKey: InChIKey=YOHSSSUIKRDHCY-UHFFFAOYAF SMILES: CC1=C(C=CC(=N1)C(F)(F)F)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl
Names: 1-(4-chlorophenyl)-2-[[5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries: PubChem CID 2795910 PubChem ID 3251599