PubChem8405704

Molecular Formula: C₂₅H₂₁FN₂O₅S

InChI: InChI=1/C25H21FN2O5S/c1-3-4-10-32-18-7-5-14(12-19(18)31-2)21-20-22(29)16-13-15(26)6-8-17(16)33-23(20)24(30)28(21)25-27-9-11-34-25/h5-9,11-13,21H,3-4,10H2,1-2H3

InChIKey: InChIKey=OVCZFKGBMRWKET-UHFFFAOYAR
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8405704

Registries:
    PubChem CID 4708298
    PubChem ID 8405704