Molecular Formula: C6H7NO2S
InChI: InChI=1/C6H7NO2S/c1-4-7-3-5(10-4)2-6(8)9/h3H,2H2,1H3,(H,8,9)/f/h8H
InChIKey: InChIKey=DVFWNODYANYNMC-FZOZFQFYCZ
SMILES: CC1=NC=C(S1)CC(=O)O
Names:
SDCCGMLS-0065616.P001
2-(2-methyl-1,3-thiazol-5-yl)acetic acid
Registries:
PubChem CID 6852046
PubChem ID 11536583