PubChem8405770

Molecular Formula: C31H23FN2O6S


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

InChIKey: InChIKey=RZUAPYAKAMZHKO-UHFFFAOYAK
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC6=CC=CC=C6)C

Names:
    PubChem8405770

Registries:
    PubChem CID 4708364
    PubChem ID 8405770