PubChem8405786

Molecular Formula: C₂₇H₂₃FN₂O₆S

InChI: InChI=1/C27H23FN2O6S/c1-5-34-19-9-7-15(11-20(19)35-6-2)22-21-23(32)17-12-16(28)8-10-18(17)36-24(21)26(33)30(22)27-29-13(3)25(37-27)14(4)31/h7-12,22H,5-6H2,1-4H3

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

Names:
    PubChem8405786

Registries:
    PubChem CID 4708380
    PubChem ID 8405786