| 2D Structure | |
| CID | 15655013 |
| IUPAC Name | 2-(fluoromethyl)-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C8H6FNO3S/c9-5-10-8(11)6-3-1-2-4-7(6)14(10,12)13/h1-4H,5H2 |
| InChI Key | NNHUJSDCFVOHGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H6FNO3S |
| Molecular Weight | 215.20 |
| synonyms | ['CHEMBL323226', 'SCHEMBL7290973', 'SCHEMBL30657571'] |
From Pubchem