| 2D Structure | |
| CID | 44828742 |
| IUPAC Name | sodium;1-oxido-1-oxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9,10,11);/q;+1/p-1 |
| InChI Key | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4NNaO3S |
| Molecular Weight | 205.17 |
| synonyms | ['SCHEMBL891279', 'AKOS015912824'] |
From Pubchem