(E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula: C18H10ClF3N2O3S


InChI: InChI=1/C18H10ClF3N2O3S/c19-13-4-2-1-3-12(13)15-23-24-17(27-15)28-14(16(25)26)9-10-5-7-11(8-6-10)18(20,21)22/h1-9H,(H,25,26)/b14-9+/f/h25H

InChIKey: InChIKey=QUSCAJLJNNEVQN-WLUQQWBFDG
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)C(F)(F)F)C(=O)O)Cl

Names:
    (E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2496137
    PubChem ID 11558623