Molecular Formula: C22H16BrN3O5S
InChI: InChI=1/C22H16BrN3O5S/c1-3-16-24-25-22(32-16)26-18(10-4-6-13(27)15(8-10)30-2)17-19(28)12-9-11(23)5-7-14(12)31-20(17)21(26)29/h4-9,18,27H,3H2,1-2H3
InChIKey: InChIKey=BIYMNYIYPACUGJ-UHFFFAOYAP SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)O)OC
Names: PubChem8404635
Registries: PubChem CID 4707229 PubChem ID 8404635
