PubChem8404732

Molecular Formula: C22H16FN3O3S


InChI: InChI=1/C22H16FN3O3S/c1-3-16-24-25-22(30-16)26-18(12-6-4-11(2)5-7-12)17-19(27)14-10-13(23)8-9-15(14)29-20(17)21(26)28/h4-10,18H,3H2,1-2H3

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

Names:
    PubChem8404732

Registries:
    PubChem CID 4707326
    PubChem ID 8404732