2-[(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)sulfanyl]-1-(4-chlorophenyl)ethanone

Molecular Formula: C14H9BrClN3OS


InChI: InChI=1/C14H9BrClN3OS/c15-9-5-11-13(17-6-9)19-14(18-11)21-7-12(20)8-1-3-10(16)4-2-8/h1-6H,7H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=APFZNTLLMQLLQW-GPQMBLKYCF
SMILES: C1=CC(=CC=C1C(=O)CSC2=NC3=NC=C(C=C3N2)Br)Cl

Names:
    2-[(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)sulfanyl]-1-(4-chlorophenyl)ethanone

Registries:
    PubChem CID 3548174
    PubChem ID 4795979