PubChem8405658

Molecular Formula: C₂₈H₁₉FN₂O₄S

InChI: InChI=1/C28H19FN2O4S/c1-15-16(2)36-28(30-15)31-24(17-7-6-10-20(13-17)34-19-8-4-3-5-9-19)23-25(32)21-14-18(29)11-12-22(21)35-26(23)27(31)33/h3-14,24H,1-2H3

InChIKey: InChIKey=BTYISALGVILJMD-UHFFFAOYAC
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OC6=CC=CC=C6)C

Names:
    PubChem8405658

Registries:
    PubChem CID 4708252
    PubChem ID 8405658