(E)-3-[(6-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₀N₂O₃S

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

InChIKey: InChIKey=VBDYFVKCFZAMLR-WDRFRPHXDY
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(6-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1750068
    PubChem ID 11548327