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

Molecular Formula: C₁₁H₁₀N₂O₄S

InChI: InChI=1/C11H10N2O4S/c14-7-3-1-6(2-4-7)12-11-13-10(17)8(18-11)5-9(15)16/h1-4,8,14H,5H2,(H,15,16)(H,12,13,17)/f/h12,15H

InChIKey: InChIKey=GEJQZHHQJXYOKV-NLVQTBMLCO
SMILES: C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)O)O

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

Registries:
    PubChem CID 2936332
    PubChem ID 4780938