2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetic acid

Molecular Formula: C₁₁H₁₀N₂O₂S

InChI: InChI=1/C11H10N2O2S/c12-11-13-10(7-4-2-1-3-5-7)8(16-11)6-9(14)15/h1-5H,6H2,(H2,12,13)(H,14,15)/f/h14H,12H2

InChIKey: InChIKey=DKCCMQRKDKYYCA-RWJRRMEYCW
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)O

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

Registries:
    PubChem CID 291865
    PubChem ID 6066251