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

Molecular Formula: C₁₁H₇ClN₂O₃S

InChI: InChI=1/C11H7ClN2O3S/c12-6-1-2-7-8(5-6)18-11(13-7)14-9(15)3-4-10(16)17/h1-5H,(H,16,17)(H,13,14,15)/b4-3+/f/h14,16H

InChIKey: InChIKey=NBCFLTMPSRJKTJ-BHYVCKNUDY
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 6260400
    PubChem ID 11579066