PubChem8402473

Molecular Formula: C28H20FN3O5S


InChI: InChI=1/C28H20FN3O5S/c1-15-30-31-28(38-15)32-24(23-25(33)19-13-18(29)9-11-20(19)37-26(23)27(32)34)17-8-10-21(22(12-17)35-2)36-14-16-6-4-3-5-7-16/h3-13,24H,14H2,1-2H3

InChIKey: InChIKey=WEKHRVHBJKKEAT-UHFFFAOYAS
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Names:
    PubChem8402473

Registries:
    PubChem CID 4705067
    PubChem ID 8402473