SCHEMBL7781184

2D Structure
CID 18475307
IUPAC Name 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid
InChI InChI=1S/C8H5NO5S/c10-7-5-3-1-2-4-6(5)15(13,14)9(7)8(11)12/h1-4H,(H,11,12)
InChI Key YDJVXPKZBYVZDW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H5NO5S
Molecular Weight 227.20
synonyms ['saccharinmonocarboxylic acid', 'SCHEMBL7781184']

From Pubchem