PubChem8405767

Molecular Formula: C₂₉H₂₁FN₂O₄S

InChI: InChI=1/C29H21FN2O4S/c1-16-17(2)37-29(31-16)32-25(19-9-6-10-21(13-19)35-15-18-7-4-3-5-8-18)24-26(33)22-14-20(30)11-12-23(22)36-27(24)28(32)34/h3-14,25H,15H2,1-2H3

InChIKey: InChIKey=VOPZFSMSRKLKJT-UHFFFAOYAB
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

Names:
    PubChem8405767

Registries:
    PubChem CID 4708361
    PubChem ID 8405767