Molecular Formula: C18H11F3N2O4S
InChIKey: InChIKey=FLHLQFYUOHRPMW-LQFNOIFHCG
SMILES: C1=CC=C(C(=C1)C=C(C(=O)O)SC2=NN=C(O2)C3=CC=C(C=C3)F)OC(F)F
Names:
3-[2-(difluoromethoxy)phenyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 3549605
PubChem ID 4798495