PubChem8405696

Molecular Formula: C₃₀H₂₁FN₂O₆S

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

InChIKey: InChIKey=VJBQCTNLKALVJQ-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)OCC6=CC=CC=C6)C(=O)OC

Names:
    PubChem8405696

Registries:
    PubChem CID 4708290
    PubChem ID 8405696