PubChem8405856

Molecular Formula: C25H19FN2O5S2


InChI: InChI=1/C25H19FN2O5S2/c1-4-32-24(31)22-12(2)27-25(35-22)28-19(13-5-8-15(34-3)9-6-13)18-20(29)16-11-14(26)7-10-17(16)33-21(18)23(28)30/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=SSRSDOJJZDRVOK-UHFFFAOYAD
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)SC)C

Names:
    PubChem8405856

Registries:
    PubChem CID 4708450
    PubChem ID 8405856