| 2D Structure | |
| CID | 19073832 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;dihydrate |
| InChI | InChI=1S/C7H5NO3S.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h1-4H,(H,8,9);2*1H2 |
| InChI Key | SGTJCXGHLDDTIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H9NO5S |
| Molecular Weight | 219.22 |
| synonyms | ['saccharin dihydrate', 'SCHEMBL8728937'] |
From Pubchem