PubChem8405674

Molecular Formula: C26H21FN2O7S


InChI: InChI=1/C26H21FN2O7S/c1-11-24(12(2)30)37-26(28-11)29-20(13-8-17(33-3)22(35-5)18(9-13)34-4)19-21(31)15-10-14(27)6-7-16(15)36-23(19)25(29)32/h6-10,20H,1-5H3

InChIKey: InChIKey=GFBAMCSEIKJMMR-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C

Names:
    PubChem8405674

Registries:
    PubChem CID 4708268
    PubChem ID 8405674