PubChem8404343

Molecular Formula: C19H9BrFN3O3S


InChI: InChI=1/C19H9BrFN3O3S/c20-10-3-6-13-12(7-10)16(25)14-15(9-1-4-11(21)5-2-9)24(18(26)17(14)27-13)19-23-22-8-28-19/h1-8,15H

InChIKey: InChIKey=OTJMEPULVZJTBM-UHFFFAOYAY
SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Br)F

Names:
    PubChem8404343

Registries:
    PubChem CID 4706937
    PubChem ID 8404343