PubChem8405710

Molecular Formula: C₂₈H₁₉FN₂O₅S

InChI: InChI=1/C28H19FN2O5S/c1-34-22-13-17(7-9-21(22)35-15-16-5-3-2-4-6-16)24-23-25(32)19-14-18(29)8-10-20(19)36-26(23)27(33)31(24)28-30-11-12-37-28/h2-14,24H,15H2,1H3

InChIKey: InChIKey=HRSCUSWFFSSCTQ-UHFFFAOYAY
SMILES: COC1=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:
    PubChem8405710

Registries:
    PubChem CID 4708304
    PubChem ID 8405710