PubChem8402453

Molecular Formula: C20H10Cl2FN3O3S


InChI: InChI=1/C20H10Cl2FN3O3S/c1-8-24-25-20(30-8)26-16(9-2-4-12(21)13(22)6-9)15-17(27)11-7-10(23)3-5-14(11)29-18(15)19(26)28/h2-7,16H,1H3

InChIKey: InChIKey=SCZUULKSKBVGCL-UHFFFAOYAQ
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl

Names:
    PubChem8402453

Registries:
    PubChem CID 4705047
    PubChem ID 8402453