PubChem8405755

Molecular Formula: C₂₈H₂₁FN₂O₆S

InChI: InChI=1/C28H21FN2O6S/c1-4-11-35-18-8-6-7-16(13-18)22-21-23(32)19-14-17(29)9-10-20(19)37-24(21)26(33)31(22)28-30-15(3)25(38-28)27(34)36-12-5-2/h4-10,13-14,22H,1-2,11-12H2,3H3

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

Names:
    PubChem8405755

Registries:
    PubChem CID 4708349
    PubChem ID 8405755