| 2D Structure | |
| CID | 22073254 |
| IUPAC Name | 2-ethoxy-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C9H9NO4S/c1-2-14-10-9(11)7-5-3-4-6-8(7)15(10,12)13/h3-6H,2H2,1H3 |
| InChI Key | GUSYLFFNFZIRON-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H9NO4S |
| Molecular Weight | 227.24 |
| synonyms | [] |
From Pubchem