| 2D Structure | |
| CID | 19048436 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;phosphate |
| 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-3 |
| InChI Key | WPHHEKWNZIXPQR-UHFFFAOYSA-K |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5NO7PS-3 |
| Molecular Weight | 278.16 |
| synonyms | [] |
From Pubchem