Molecular Formula: C11H11F3O2S
InChI: InChI=1/C11H11F3O2S/c1-5-4-8(7(3)17-5)9(15)6(2)10(16)11(12,13)14/h4,6H,1-3H3
InChIKey: InChIKey=MUANZXAIUMTQTP-UHFFFAOYAL
SMILES: CC1=CC(=C(S1)C)C(=O)C(C)C(=O)C(F)(F)F
Names:
NSC80369
1-(2,5-dimethylthiophen-3-yl)-4,4,4-trifluoro-2-methyl-butane-1,3-dione
317-44-2
Registries:
PubChem CID 255118
PubChem ID 119808
