2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₁₁H₉ClN₂O₂S

InChI: InChI=1/C11H9ClN2O2S/c12-7-3-1-6(2-4-7)10-8(5-9(15)16)17-11(13)14-10/h1-4H,5H2,(H2,13,14)(H,15,16)/f/h15H,13H2

InChIKey: InChIKey=XCDLQBPCFGMSKB-QZINJFTLCC
SMILES: C1=CC(=CC=C1C2=C(SC(=N2)N)CC(=O)O)Cl

Names:
    2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 198256
    PubChem ID 10262754