| 2D Structure | |
| CID | 45048467 |
| IUPAC Name | sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;trihydrate |
| InChI | InChI=1S/C7H5NO3S.Na.3H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;;/h1-4H,(H,8,9);;3*1H2/q;+1;;;/p-1 |
| InChI Key | TYZDUORFDKIZEJ-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H10NNaO6S |
| Molecular Weight | 259.21 |
| synonyms | ['RCL S272108', 'AKOS024331538'] |
From Pubchem