Molecular Formula: C5H7NO4S3
InChI: InChI=1/C5H7NO4S3/c7-4-3-12-5(11)6(4)1-2-13(8,9)10/h1-3H2,(H,8,9,10)/f/h8H
InChIKey: InChIKey=DSUXCYDUDCRSDA-FZOZFQFYCY
SMILES: C1C(=O)N(C(=S)S1)CCS(=O)(=O)O
Names:
2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanesulfonic acid
Registries:
PubChem CID 109111
PubChem ID 10235006