3-[(1,1-dioxothiolan-3-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₈H₁₁NO₅S

InChI: InChI=1/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/f/h9,11H

InChIKey: InChIKey=VOYVSADGIRQSIM-FLKJISBTCG
SMILES: C1CS(=O)(=O)CC1NC(=O)C=CC(=O)O

Names:
    3-[(1,1-dioxothiolan-3-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 3564004
    PubChem ID 4824760