(E)-3-(1,3-thiazol-2-ylcarbamoyl)but-2-enoic acid

Molecular Formula: C₈H₈N₂O₃S

InChI: InChI=1/C8H8N2O3S/c1-5(4-6(11)12)7(13)10-8-9-2-3-14-8/h2-4H,1H3,(H,11,12)(H,9,10,13)/b5-4+/f/h10-11H

InChIKey: InChIKey=NIDVXKGVPOVHGT-AWFCAKLDDS
SMILES: CC(=CC(=O)O)C(=O)NC1=NC=CS1

Names:
    (E)-3-(1,3-thiazol-2-ylcarbamoyl)but-2-enoic acid

Registries:
    PubChem CID 1736078
    PubChem ID 11548100