PubChem8405769

Molecular Formula: C₃₀H₂₁FN₂O₆S

InChI: InChI=1/C30H21FN2O6S/c1-16-27(29(36)37-2)40-30(32-16)33-24(18-9-6-10-20(13-18)38-15-17-7-4-3-5-8-17)23-25(34)21-14-19(31)11-12-22(21)39-26(23)28(33)35/h3-14,24H,15H2,1-2H3

InChIKey: InChIKey=DXHCSCQTRIJGEZ-UHFFFAOYAQ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OC

Names:
    PubChem8405769

Registries:
    PubChem CID 4708363
    PubChem ID 8405769