| 2D Structure | |
| CID | 21863542 |
| IUPAC Name | sodium;1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NOS.Na/c9-7-5-3-1-2-4-6(5)10-8-7;/h1-4H,(H,8,9);/q;+1 |
| InChI Key | CFMIJCAMTQLSTM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5NNaOS+ |
| Molecular Weight | 174.18 |
| synonyms | ['NS00086506'] |
From Pubchem