PubChem8405597

Molecular Formula: C₂₃H₁₄ClFN₂O₄S

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

InChIKey: InChIKey=KKZLTEDIRPYODG-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)Cl)C(=O)C

Names:
    PubChem8405597

Registries:
    PubChem CID 4708191
    PubChem ID 8405597