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