| 2D Structure | |
| CID | 22438592 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-olate;phosphoric acid |
| InChI | InChI=1S/C7H5NO3S.H3O4P/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-5(2,3)4/h1-4H,(H,8,9);(H3,1,2,3,4)/p-1 |
| InChI Key | WPHHEKWNZIXPQR-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H7NO7PS- |
| Molecular Weight | 280.17 |
| synonyms | [] |
From Pubchem