| 2D Structure | |
| CID | 22572170 |
| IUPAC Name | azanium 1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.H3N/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);1H3/p+1 |
| InChI Key | XTPLQANXHDDXIH-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H9N2O3S+ |
| Molecular Weight | 201.23 |
| synonyms | ['6381-61-9', 'XTPLQANXHDDXIH-UHFFFAOYSA-O', 'NS00080639'] |
From Pubchem