Molecular Formula: C22H23ClFNO5S
InChI: InChI=1/C22H23ClFNO5S/c1-11(2)29-21(27)18-13(5)19(22(28)30-12(3)4)31-20(18)25-17(26)10-9-14-15(23)7-6-8-16(14)24/h6-12H,1-5H3,(H,25,26)/b10-9+/f/h25H
InChIKey: InChIKey=CTBLJWZQCORVDA-QGAYUUJZDG SMILES: CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C=CC2=C(C=CC=C2Cl)F)C(=O)OC(C)C
Names: dipropan-2-yl 5-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries: PubChem CID 6279247 PubChem ID 11586334