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

Molecular Formula: C₉H₁₃NO₅S

InChI: InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/b3-2+/f/h12H

InChIKey: InChIKey=RTPGEMIHAYORPM-JJCBKSSRDY
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)C=CC(=O)O

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

Registries:
    PubChem CID 6279540
    PubChem ID 11586435