| 2D Structure | |
| CID | 20064926 |
| IUPAC Name | 1,1-dioxo-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methoxymethyl]-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C16H12N2O7S2/c19-15-11-5-1-3-7-13(11)26(21,22)17(15)9-25-10-18-16(20)12-6-2-4-8-14(12)27(18,23)24/h1-8H,9-10H2 |
| InChI Key | URQHBBVWGKVLTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H12N2O7S2 |
| Molecular Weight | 408.4 |
| synonyms | ['N-Saccharinylmethyl ether', "1,1,1',1'-tetraoxo-2,2'-(oxydimethylene)bi(1,2-benzothiazol-3-one)"] |
From Pubchem