PubChem8405712

Molecular Formula: C₃₁H₂₃FN₂O₆S

InChI: InChI=1/C31H23FN2O6S/c1-16-29(17(2)35)41-31(33-16)34-26(25-27(36)21-14-20(32)10-12-22(21)40-28(25)30(34)37)19-9-11-23(24(13-19)38-3)39-15-18-7-5-4-6-8-18/h4-14,26H,15H2,1-3H3

InChIKey: InChIKey=RNJFWNRDDAMWKU-UHFFFAOYAJ
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)OC)C(=O)C

Names:
    PubChem8405712

Registries:
    PubChem CID 4708306
    PubChem ID 8405712