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
