PubChem8405784

Molecular Formula: C₂₄H₁₉FN₂O₅S

InChI: InChI=1/C24H19FN2O5S/c1-3-30-17-7-5-13(11-18(17)31-4-2)20-19-21(28)15-12-14(25)6-8-16(15)32-22(19)23(29)27(20)24-26-9-10-33-24/h5-12,20H,3-4H2,1-2H3

InChIKey: InChIKey=GNRPMHXIFZTXGR-UHFFFAOYAF
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8405784

Registries:
    PubChem CID 4708378
    PubChem ID 8405784