| 2D Structure | |
| CID | 11257846 |
| IUPAC Name | 1,1-dioxo-2-(1,1,3-trioxo-1,2-benzothiazole-2-carbonyl)-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C15H8N2O7S2/c18-13-9-5-1-3-7-11(9)25(21,22)16(13)15(20)17-14(19)10-6-2-4-8-12(10)26(17,23)24/h1-8H |
| InChI Key | GAMNDENBVFPEEV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H8N2O7S2 |
| Molecular Weight | 392.4 |
| synonyms | ["N,N'-carbonyldisac-charin"] |
From Pubchem