2-(2-acetamido-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C₇H₈N₂O₃S

InChI: InChI=1/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)2-6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10)/f/h8,11H

InChIKey: InChIKey=KCOJFJKNUZUGHX-CLBBIOQLCM
SMILES: CC(=O)NC1=NC(=CS1)CC(=O)O

Names:
    2-(2-acetamido-1,3-thiazol-4-yl)acetic acid

Registries:
    PubChem CID 1133014
    PubChem ID 4814535