SCHEMBL3940890

2D Structure
CID 15206720
IUPAC Name 1,1-dihydroxy-1,2-benzothiazol-3-one
InChI InChI=1S/C7H7NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4,10-11H,(H,8,9)
InChI Key YZWKPMGTRXHSMO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H7NO3S
Molecular Weight 185.20
synonyms ['SCHEMBL3940890', 'YZWKPMGTRXHSMO-UHFFFAOYSA-N', '1,1-Dihydroxy-3-oxo-3H-benzo[d]isothiazole']

From Pubchem