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

Molecular Formula: C12H9ClN2O3S


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

InChIKey: InChIKey=XTFCWTPGQUFDHY-LUXCBXFACW
SMILES: C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)CC(=O)O

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

Registries:
    PubChem CID 677043
    PubChem ID 3259584