(E)-3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₇H₈N₂O₃S

InChI: InChI=1/C7H8N2O3S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7/h1-2H,3-4H2,(H,11,12)(H,8,9,10)/b2-1+/f/h9,11H

InChIKey: InChIKey=HOJMELSNYJNYJD-SNFHCEOXDG
SMILES: C1CSC(=N1)NC(=O)C=CC(=O)O

Names:
    (E)-3-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 6300919
    PubChem ID 11594014