| 2D Structure | |
| CID | 9898869 |
| IUPAC Name | 2,2-dioxooxathiazin-4-one |
| InChI | InChI=1S/C3H3NO4S/c5-3-1-2-8-9(6,7)4-3/h1-2H,(H,4,5) |
| InChI Key | JOMHJSHXRKOBLD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C3H3NO4S |
| Molecular Weight | 149.13 |
| synonyms | ['1,2,3-Oxathiazin-4(3H)-one, 2,2-dioxide', '51299-07-1', 'DTXSID70432490', 'RefChem:214645', 'DTXCID30383318', 'SCHEMBL3189954', 'SCHEMBL9130528', '1,2,3-Oxathiazin-4(3 H)-on-2,2-dioxide', '1,2,3-Oxathiazin-4(3H)-one 2,2-dioxide'] |
From Pubchem