PubChem8405668

Molecular Formula: C25H19FN2O7S


InChI: InChI=1/C25H19FN2O7S/c1-4-34-17-9-12(5-7-15(17)29)19-18-20(30)14-10-13(26)6-8-16(14)35-21(18)23(31)28(19)25-27-11(2)22(36-25)24(32)33-3/h5-10,19,29H,4H2,1-3H3

InChIKey: InChIKey=KLBYRNCXWHEURR-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F)O

Names:
    PubChem8405668

Registries:
    PubChem CID 4708262
    PubChem ID 8405668