PubChem8405685

Molecular Formula: C₂₇H₂₃FN₂O₆S

InChI: InChI=1/C27H23FN2O6S/c1-4-5-12-35-17-9-6-15(7-10-17)21-20-22(31)18-13-16(28)8-11-19(18)36-23(20)25(32)30(21)27-29-14(2)24(37-27)26(33)34-3/h6-11,13,21H,4-5,12H2,1-3H3

InChIKey: InChIKey=ACZBODDZDJFNRT-UHFFFAOYAI
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405685

Registries:
    PubChem CID 4708279
    PubChem ID 8405685