(E)-3-[(2-acetylthiophen-3-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₉NO₄S

InChI: InChI=1/C10H9NO4S/c1-6(12)10-7(4-5-16-10)11-8(13)2-3-9(14)15/h2-5H,1H3,(H,11,13)(H,14,15)/b3-2+/f/h11,14H

InChIKey: InChIKey=KISCMVVRNTWLOC-BBBVTDEGDU
SMILES: CC(=O)C1=C(C=CS1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(2-acetylthiophen-3-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5714424
    PubChem ID 3266458