4,8-dithia-6,7-diazabicyclo[3.3.0]octa-2,6,9-triene-2-carbonitrile
Molecular Formula:
C
5
HN
3
S
2
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