| 2D Structure | |
| CID | 21287755 |
| IUPAC Name | pentasodium;1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.5Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;;;/h1-4H,(H,8,9);;;;;/q;5*+1 |
| InChI Key | RDZITDDSHPKEIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5NNa5O3S+5 |
| Molecular Weight | 298.14 |
| synonyms | [] |
From Pubchem