PubChem8404783

Molecular Formula: C22H16FN3O3S2


InChI: InChI=1/C22H16FN3O3S2/c1-3-16-24-25-22(31-16)26-18(11-4-7-13(30-2)8-5-11)17-19(27)14-10-12(23)6-9-15(14)29-20(17)21(26)28/h4-10,18H,3H2,1-2H3

InChIKey: InChIKey=ZBHIDAPUMMERRS-UHFFFAOYAA
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)SC

Names:
    PubChem8404783

Registries:
    PubChem CID 4707377
    PubChem ID 8404783