2D Structure | |
CID | 10465358 |
IUPAC Name | 2-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one |
InChI | InChI=1S/C7H5NO4S/c9-7-5-3-1-2-4-6(5)13(11,12)8(7)10/h1-4,10H |
InChI Key | QUWBGQXYZZQGGY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H5NO4S |
Molecular Weight | 199.19 |
synonyms | ['N-hydroxysaccharin', 'CHEMBL301468', '164078-49-3', '2-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one', 'SCHEMBL936777', '2-hydroxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide', 'QUWBGQXYZZQGGY-UHFFFAOYSA-N', 'BDBM50034997', '2-hydroxybenzo[d]isothiazol-3(2H)-one1,1-dioxide', '2-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one'] |
From Pubchem