2-(2-amino-1,3-thiazol-3-yl)acetate

Molecular Formula: C₅H₆N₂O₂S

InChI: InChI=1/C5H6N2O2S/c6-5-7(1-2-10-5)3-4(8)9/h1-2,6H,3H2,(H,8,9)/f/h6H

InChIKey: InChIKey=UGZFQKKKGOPZMG-BRMMOCHJCX
SMILES: C1=CSC(=[N+]1CC(=O)[O-])N

Names:
    SDCCGMLS-0064718.P001
    2-(2-amino-1,3-thiazol-3-yl)acetate

Registries:
    PubChem CID 2249315
    PubChem ID 11535590