PubChem8402348

Molecular Formula: C22H16BrN3O5S


InChI: InChI=1/C22H16BrN3O5S/c1-10-24-25-22(32-10)26-18(11-4-6-15(29-2)16(8-11)30-3)17-19(27)13-9-12(23)5-7-14(13)31-20(17)21(26)28/h4-9,18H,1-3H3

InChIKey: InChIKey=PJPSVUBCYOLPJJ-UHFFFAOYAY
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem8402348

Registries:
    PubChem CID 4704942
    PubChem ID 8402348