PubChem8405656

Molecular Formula: C₂₇H₂₁FN₂O₇S

InChI: InChI=1/C27H21FN2O7S/c1-5-10-36-26(33)24-13(2)29-27(38-24)30-21(14-6-8-18(34-3)19(11-14)35-4)20-22(31)16-12-15(28)7-9-17(16)37-23(20)25(30)32/h5-9,11-12,21H,1,10H2,2-4H3

InChIKey: InChIKey=OBKDUAHXKLLHEA-UHFFFAOYAU
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OC)OC)C(=O)OCC=C

Names:
    PubChem8405656

Registries:
    PubChem CID 4708250
    PubChem ID 8405656