PubChem8405458

Molecular Formula: C₂₇H₂₁FN₂O₅S

InChI: InChI=1/C27H21FN2O5S/c1-5-10-34-26(33)24-15(4)29-27(36-24)30-21(16-8-6-7-9-18(16)28)20-22(31)17-11-13(2)14(3)12-19(17)35-23(20)25(30)32/h5-9,11-12,21H,1,10H2,2-4H3

InChIKey: InChIKey=WTBIXNNENWQXMV-UHFFFAOYAZ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4F)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405458

Registries:
    PubChem CID 4708052
    PubChem ID 8405458