| 2D Structure | |
| CID | 13341969 |
| IUPAC Name | 5-ethyl-2,2-dioxooxathiazin-4-one |
| InChI | InChI=1S/C5H7NO4S/c1-2-4-3-10-11(8,9)6-5(4)7/h3H,2H2,1H3,(H,6,7) |
| InChI Key | OJCWJVMKZIXECE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H7NO4S |
| Molecular Weight | 177.18 |
| synonyms | [] |
From Pubchem