(E)-3-[(2-methylbenzothiazol-5-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₀N₂O₃S

InChI: InChI=1/C12H10N2O3S/c1-7-13-9-6-8(2-3-10(9)18-7)14-11(15)4-5-12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/b5-4+/f/h14,16H

InChIKey: InChIKey=LQOJUPVQWVIRAW-WDRFRPHXDT
SMILES: CC1=NC2=C(S1)C=CC(=C2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(2-methylbenzothiazol-5-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2332453
    PubChem ID 11556223