N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetamide
Molecular Formula:
C20H12F10N2O2S2
InChI: InChI=1/C20H12F10N2O2S2/c21-17(22,23)9-4-5-13-12(6-9)32-16(34)14(35-13)8-15(33)31-10-2-1-3-11(7-10)36-20(29,30)18(24,25)19(26,27)28/h1-7,14H,8H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=UZDGEIMBCKRECJ-WUSLAWIHCK
SMILES: C1=CC(=CC(=C1)SC(C(C(F)(F)F)(F)F)(F)F)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F
Names:
N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-8-yl]acetamide
Registries:
PubChem CID 4109294
PubChem ID 6034485
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