PubChem8405629

Molecular Formula: C₂₃H₁₄BrFN₂O₅S

InChI: InChI=1/C23H14BrFN2O5S/c1-10-20(22(30)31-2)33-23(26-10)27-17(11-3-5-12(24)6-4-11)16-18(28)14-9-13(25)7-8-15(14)32-19(16)21(27)29/h3-9,17H,1-2H3

InChIKey: InChIKey=MUUNAPJPVHHVGN-UHFFFAOYAE
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)Br)C(=O)OC

Names:
    PubChem8405629

Registries:
    PubChem CID 4708223
    PubChem ID 8405629