PubChem8405622

Molecular Formula: C₂₃H₁₃Cl₂FN₂O₄S

InChI: InChI=1/C23H13Cl2FN2O4S/c1-9-21(10(2)29)33-23(27-9)28-18(11-3-5-14(24)15(25)7-11)17-19(30)13-8-12(26)4-6-16(13)32-20(17)22(28)31/h3-8,18H,1-2H3

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

Names:
    PubChem8405622

Registries:
    PubChem CID 4708216
    PubChem ID 8405622