3-(2-fluorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide

Molecular Formula: C₁₃H₁₂FNO₂S

InChI: InChI=1/C13H12FNO2S/c14-10-4-2-1-3-9(10)5-6-12(16)15-11-7-8-18-13(11)17/h1-6,11H,7-8H2,(H,15,16)/f/h15H

InChIKey: InChIKey=IKSSZSYYJKDQGJ-YAQRNVERCB
SMILES: C1CSC(=O)C1NC(=O)C=CC2=CC=CC=C2F

Names:
    3-(2-fluorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide

Registries:
    PubChem CID 4508430
    PubChem ID 6633024