PubChem8405730

Molecular Formula: C₂₆H₁₉FN₂O₆S

InChI: InChI=1/C26H19FN2O6S/c1-4-11-34-25(32)23-13(2)28-26(36-23)29-20(14-5-8-16(33-3)9-6-14)19-21(30)17-12-15(27)7-10-18(17)35-22(19)24(29)31/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=STEQDBRCAJAEJT-UHFFFAOYAU
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)C(=O)OCC=C

Names:
    PubChem8405730

Registries:
    PubChem CID 4708324
    PubChem ID 8405730