Molecular Formula: C11H9N5S
InChIKey: InChIKey=JKGOUQKTOFKZJQ-XWKXFZRBCY
SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=NSN=C32
Names:
NSC59333
N-benzyl-8-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
6944-99-6
Registries:
PubChem CID 246376
PubChem ID 107621