PubChem8405843

Molecular Formula: C26H21FN2O5S


InChI: InChI=1/C26H21FN2O5S/c1-5-10-33-19-8-6-15(11-20(19)32-4)22-21-23(30)17-12-16(27)7-9-18(17)34-24(21)25(31)29(22)26-28-13(2)14(3)35-26/h5-9,11-12,22H,1,10H2,2-4H3

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

Names:
    PubChem8405843

Registries:
    PubChem CID 4708437
    PubChem ID 8405843