Molecular Formula: C25H18F2N2O5S
InChI: InChI=1/C25H18F2N2O5S/c1-3-12-34-24(33)22-13(2)28-25(35-22)29-19(14-4-8-16(26)9-5-14)18(21(31)23(29)32)20(30)15-6-10-17(27)11-7-15/h3-11,19,30H,1,12H2,2H3
InChIKey: InChIKey=IYQMCZCNBOUFMA-UHFFFAOYAX SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)F)C(=O)OCC=C
Names: prop-2-enyl 2-[2-(4-fluorophenyl)-3-[(4-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 4130368 PubChem ID 6062880