PubChem9803381

Molecular Formula: C₂₈H₁₉F₃N₂O₃S₂

InChI: InChI=1/C28H19F3N2O3S2/c29-28(30,31)16-6-5-7-17(13-16)37-22-12-15(24(35)18-8-1-3-10-20(18)34)14-33-25(22)32-26-23(27(33)36)19-9-2-4-11-21(19)38-26/h1,3,5-8,10,12-14,34H,2,4,9,11H2

InChIKey: InChIKey=QOOLADHBGXNANX-UHFFFAOYAB
SMILES: C1CCC2=C(C1)C3=C(S2)N=C4C(=CC(=CN4C3=O)C(=O)C5=CC=CC=C5O)SC6=CC=CC(=C6)C(F)(F)F

Names:
    PubChem9803381

Registries:
    PubChem CID 4846945
    PubChem ID 9803381