PubChem8405891

Molecular Formula: C25H16ClFN2O5S


InChI: InChI=1/C25H16ClFN2O5S/c1-3-10-33-24(32)22-12(2)28-25(35-22)29-19(13-4-7-15(27)8-5-13)18-20(30)16-11-14(26)6-9-17(16)34-21(18)23(29)31/h3-9,11,19H,1,10H2,2H3

InChIKey: InChIKey=MHEWWPMUZIULSV-UHFFFAOYAQ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)F)C(=O)OCC=C

Names:
    PubChem8405891

Registries:
    PubChem CID 4708485
    PubChem ID 8405891