| 2D Structure | |
| CID | 23215706 |
| IUPAC Name | oxo-bis(1,1,3-trioxo-1,2-benzothiazol-7-yl)phosphanium |
| InChI | InChI=1S/C14H7N2O7PS2/c17-13-7-3-1-5-9(11(7)25(20,21)15-13)24(19)10-6-2-4-8-12(10)26(22,23)16-14(8)18/h1-6H,(H-,15,16,17,18)/p+1 |
| InChI Key | INPYEXRAPHUYFH-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H8N2O7PS2+ |
| Molecular Weight | 411.3 |
| synonyms | ['SCHEMBL8211207'] |
From Pubchem