| 2D Structure | |
| CID | 21689074 |
| IUPAC Name | azane;1,1-dioxo-1,2-benzothiazol-3-olate |
| 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-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H7N2O3S- |
| Molecular Weight | 199.21 |
| synonyms | [] |
From Pubchem