(E)-3-[(4-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₀N₂O₃S

InChI: InChI=1/C12H10N2O3S/c1-7-3-2-4-8-11(7)14-12(18-8)13-9(15)5-6-10(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)/b6-5+/f/h13,16H

InChIKey: InChIKey=CGQBOJLXCIXBEP-YCOIYBGIDE
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(4-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 786024
    PubChem ID 8217666