2-[2-[(2-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C₁₂H₉ClN₂O₃S

InChI: InChI=1/C12H9ClN2O3S/c13-9-4-2-1-3-8(9)11(18)15-12-14-7(6-19-12)5-10(16)17/h1-4,6H,5H2,(H,16,17)(H,14,15,18)/f/h15-16H

InChIKey: InChIKey=MBBKORPBNSPVEM-LUXCBXFACS
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)O)Cl

Names:
    2-[2-[(2-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid

Registries:
    PubChem CID 677044
    PubChem ID 3259585