PubChem8405798

Molecular Formula: C28H23FN2O6S


InChI: InChI=1/C28H23FN2O6S/c1-5-11-36-20-9-7-16(12-21(20)35-6-2)23-22-24(33)18-13-17(29)8-10-19(18)37-25(22)27(34)31(23)28-30-14(3)26(38-28)15(4)32/h5,7-10,12-13,23H,1,6,11H2,2-4H3

InChIKey: InChIKey=XLKZPVUUFDHRMO-UHFFFAOYAU
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F)OCC=C

Names:
    PubChem8405798

Registries:
    PubChem CID 4708392
    PubChem ID 8405798