| 2D Structure | |
| CID | 236541 |
| IUPAC Name | 2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C9H9NO3S/c1-2-10-9(11)7-5-3-4-6-8(7)14(10,12)13/h3-6H,2H2,1H3 |
| InChI Key | DQKSIWDBRCCINU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H9NO3S |
| Molecular Weight | 211.24 |
| synonyms | ['18712-20-4', '1,2-benzisothiazol-3(2h)-one, 2-ethyl-, 1,1-dioxide', 'DTXSID80284806', 'RefChem:1052157', 'DTXCID60235957', 'CHEMBL4091686', '1,2-Benzisothiazol-3(2H)-one,2-ethyl-, 1,1-dioxide', '2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one', 'N-ethyl saccharine', 'NSC39121', 'CBMicro_017023', 'SCHEMBL1101896', 'SCHEMBL30834902', 'CCG-5934', 'BDBM50242152', 'NSC-39121', 'STK050920', 'AKOS000606559', 'BIM-0017124.P001', 'EN300-26866875', '2-ethyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide', '2-ethyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide', 'Z53837734', '2-Ethyl-2,3-dihydro-1,2-benzothiazole-1,1,3-trione', 'F0919-2284', '2-ethyl-2,3-dihydro-1lambda,2-benzothiazole-1,1,3-trione', '2-ethyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione'] |
From Pubchem