PubChem8405670

Molecular Formula: C₂₇H₂₁FN₂O₇S

InChI: InChI=1/C27H21FN2O7S/c1-4-10-36-26(34)24-13(3)29-27(38-24)30-21(14-6-8-17(31)19(11-14)35-5-2)20-22(32)16-12-15(28)7-9-18(16)37-23(20)25(30)33/h4,6-9,11-12,21,31H,1,5,10H2,2-3H3

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

Names:
    PubChem8405670

Registries:
    PubChem CID 4708264
    PubChem ID 8405670