2D Structure | |
CID | 4673050 |
IUPAC Name | 2-(4-fluorophenyl)sulfonyl-1,1-dioxo-1,2-benzothiazol-3-one |
InChI | InChI=1S/C13H8FNO5S2/c14-9-5-7-10(8-6-9)21(17,18)15-13(16)11-3-1-2-4-12(11)22(15,19)20/h1-8H |
InChI Key | DYLYAOUXMSAUBW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H8FNO5S2 |
Molecular Weight | 341.3 |
synonyms | ['AKOS024368489', 'ST51002828', '2-[(4-fluorophenyl)sulfonyl]-2-hydrobenzo[d]isothiazole-1,1,3-trione'] |
From Pubchem