| 2D Structure | |
| CID | 19915444 |
| IUPAC Name | azanium;1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NOS.H3N/c9-7-5-3-1-2-4-6(5)10-8-7;/h1-4H,(H,8,9);1H3/p+1 |
| InChI Key | HHCCENJZLKXVAA-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H9N2OS+ |
| Molecular Weight | 169.23 |
| synonyms | [] |
From Pubchem