| 2D Structure | |
| CID | 22411028 |
| IUPAC Name | 1,2-benzothiazol-2-ium-3-one |
| InChI | InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)/p+1 |
| InChI Key | DMSMPAJRVJJAGA-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6NOS+ |
| Molecular Weight | 152.20 |
| synonyms | [] |
From Pubchem