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
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