PubChem8405888

Molecular Formula: C23H14ClFN2O4S


InChI: InChI=1/C23H14ClFN2O4S/c1-10-21(11(2)28)32-23(26-10)27-18(12-3-6-14(25)7-4-12)17-19(29)15-9-13(24)5-8-16(15)31-20(17)22(27)30/h3-9,18H,1-2H3

InChIKey: InChIKey=HGMDXDDCDFPIPG-UHFFFAOYAK
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)C

Names:
    PubChem8405888

Registries:
    PubChem CID 4708482
    PubChem ID 8405888