N-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C19H13F7N2O2S2
InChI: InChI=1/C19H13F7N2O2S2/c20-17(21,18(22,23)24)19(25,26)32-11-7-5-10(6-8-11)27-15(29)9-14-16(30)28-12-3-1-2-4-13(12)31-14/h1-8,14H,9H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=JQLCVWODCPHMBG-VEORKLDJCJ
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)SC(C(C(F)(F)F)(F)F)(F)F
Names:
N-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 4109293
PubChem ID 6034484
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