| 2D Structure | |
| CID | 23331601 |
| IUPAC Name | 6-fluoro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4FNO3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,(H,9,10) |
| InChI Key | KEOZGOWEMVYVGD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4FNO3S |
| Molecular Weight | 201.18 |
| synonyms | ['384-45-2', '6-fluorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '6-fluoro-2,3-dihydro-1,2-benzothiazole-1,1,3-trione', '6-Fluoro-2,3-dihydro-1lambda(6),2-benzothiazole-1,1,3-trione', 'MFCD25962972', '6-fluoro-1,1-dioxo-1,2-benzothiazol-3-one', 'SCHEMBL10815413', 'SCHEMBL29350588', 'AAA38445', 'AKOS030629995', 'AS-49354', 'SY173111', 'CS-0255696', 'EN300-199543', 'H11122', '6-Fluoro-2,3-dihydro-benzothiazole-1,1,3-trione', '6-fluorobenzo[d]isothiazol-3(2H)-one1,1-dioxide', 'F533471', 'Z1726086076', '6-fluoro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione'] |
From Pubchem