PubChem8405748

Molecular Formula: C₂₆H₂₁FN₂O₆S

InChI: InChI=1/C26H21FN2O6S/c1-4-10-34-16-7-5-6-14(11-16)20-19-21(30)17-12-15(27)8-9-18(17)35-22(19)24(31)29(20)26-28-13(2)23(36-26)25(32)33-3/h5-9,11-12,20H,4,10H2,1-3H3

InChIKey: InChIKey=YBQWRPCASXAABD-UHFFFAOYAD
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405748

Registries:
    PubChem CID 4708342
    PubChem ID 8405748