| 2D Structure | |
| CID | 12593672 |
| IUPAC Name | 1,1-dioxothieno[3,4-d][1,2]thiazol-3-one |
| InChI | InChI=1S/C5H3NO3S2/c7-5-3-1-10-2-4(3)11(8,9)6-5/h1-2H,(H,6,7) |
| InChI Key | RCGMVCCNAAVDBT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H3NO3S2 |
| Molecular Weight | 189.2 |
| synonyms | ['59337-79-0', 'thieno[3,4-d]isothiazol-3(2H)-one 1,1-dioxide', '2H,3H-1Lambda6-thieno[3,4-d][1,2]thiazole-1,1,3-trione', 'SCHEMBL10545603', 'DTXSID10503698', 'RCGMVCCNAAVDBT-UHFFFAOYSA-N', 'AKOS000276790', 'AKOS000278176', 'NCGC00238767-01', '1,1-dioxo-thieno[3,4-d]isothiazol-3-one', 'EN300-703360', 'thieno[3,4-d]isothiazol-3(2H)-one1,1-dioxide', 'thieno[3,4-d]isothiazol-3(2H)-one-1,1-dioxide', '2,3-dihydro-3-oxothieno-[3,4-d]-isothiazole-1,1-dioxide', '1H-1lambda~6~-Thieno[3,4-d][1,2]thiazole-1,1,3(2H)-trione'] |
From Pubchem