4,8-dithia-6,7-diazabicyclo[3.3.0]octa-2,6,9-triene-2-carbonitrile

Molecular Formula: C5HN3S2


InChI: InChI=1/C5HN3S2/c6-1-3-2-9-5-4(3)10-8-7-5/h2H

InChIKey: InChIKey=PPGZCQLMTHOPGU-UHFFFAOYAI
SMILES: C1=C(C2=C(S1)N=NS2)C#N

Names:
    4,8-dithia-6,7-diazabicyclo[3.3.0]octa-2,6,9-triene-2-carbonitrile

Registries:
    PubChem CID 820679
    PubChem ID 6070385