| 2D Structure | |
| CID | 11074727 |
| IUPAC Name | 6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C8H7NO4S/c1-13-5-2-3-6-7(4-5)14(11,12)9-8(6)10/h2-4H,1H3,(H,9,10) |
| InChI Key | FGWXGHBHIOINCJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7NO4S |
| Molecular Weight | 213.21 |
| synonyms | ['62473-95-4', '6-methoxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'RefChem:543598', '866-757-1', '6-methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one', '1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-METHOXY, 1,1-DIOXIDE', 'MFCD09842512', '1,2-Benzisothiazol-3(2H)-one, 6-methoxy-, 1,1-dioxide', '6-Methoxybenzisothiazol-3(2H)-one 1,1-Dioxide', 'SCHEMBL5186168', 'FGWXGHBHIOINCJ-UHFFFAOYSA-N', 'MCA47395', 'AKOS027470095', 'SY287165', 'CS-0112287', 'EN300-703379', 'H11126', '6-methoxybenzo[d]isothiazol-3(2H)-one1,1-dioxide', '6-methoxy-1,1-dioxo-1,2-dihydro-benzo[d]isothiazol-3-one', '6-methoxy-2,3-dihydro-1|E?,2-benzothiazole-1,1,3-trione'] |
From Pubchem