PubChem8405802

Molecular Formula: C₂₉H₂₁FN₂O₅S

InChI: InChI=1/C29H21FN2O5S/c1-2-35-23-14-18(8-10-22(23)36-16-17-6-4-3-5-7-17)25-24-26(33)20-15-19(30)9-11-21(20)37-27(24)28(34)32(25)29-31-12-13-38-29/h3-15,25H,2,16H2,1H3

InChIKey: InChIKey=BJHIJZWCSHIEEB-UHFFFAOYAW
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Names:
    PubChem8405802

Registries:
    PubChem CID 4708396
    PubChem ID 8405802