PubChem8402490

Molecular Formula: C₂₅H₂₀FN₃O₅S

InChI: InChI=1/C25H20FN3O5S/c1-4-10-33-18-8-6-14(11-19(18)32-5-2)21-20-22(30)16-12-15(26)7-9-17(16)34-23(20)24(31)29(21)25-28-27-13(3)35-25/h4,6-9,11-12,21H,1,5,10H2,2-3H3

InChIKey: InChIKey=PIPBFGBEVMBDHB-UHFFFAOYAX
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCC=C

Names:
    PubChem8402490

Registries:
    PubChem CID 4705084
    PubChem ID 8402490