2-[(2-oxo-3-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetonitrile

Molecular Formula: C13H9N5OS


InChI: InChI=1/C13H9N5OS/c14-6-7-20-13-16-11-10(8-15-17-11)12(19)18(13)9-4-2-1-3-5-9/h1-5,8H,7H2,(H,15,17)/f/h17H

InChIKey: InChIKey=QISCKSQXOJSFBD-HCKMINDGCJ
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC#N

Names:
    2-[(2-oxo-3-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetonitrile

Registries:
    PubChem CID 3564022
    PubChem ID 4824796