2-azanyl-6-[2-(6-azanyl-3,5-dicyano-4-ethyl-pyridin-1-ium-2-yl)sulfanylethylsulfanyl]-4-ethyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(6-azanyl-3,5-dicyano-4-ethyl-pyridin-1-ium-2-yl)sulfanylethylsulfanyl]-4-ethyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(6-amino-3,5-dicyano-4-ethyl-pyridin-1-ium-2-yl)sulfanylethylsulfanyl]-4-ethyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[2-[(6-amino-3,5-dicyano-4-ethyl-2-pyridin-1-iumyl)thio]ethylthio]-4-ethylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(6-amino-3,5-dicyano-4-ethylpyridin-1-ium-2-yl)sulfanylethylsulfanyl]-4-ethylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[2-[(6-amino-3,5-dicyano-4-ethyl-pyridin-1-ium-2-yl)thio]ethylthio]-4-ethyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C20H20N8S2+2 MolecularWeight: 436.5564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[NH+]C(=C1C#N)SCCSC2=C(C(=C(C(=[NH+]2)N)C#N)CC)C#N)N)C#N

Isomeric SMILES

CCC1=C(C(=[NH+]C(=C1C#N)SCCSC2=C(C(=C(C(=[NH+]2)N)C#N)CC)C#N)N)C#N

InChI

InChI=1S/C20H18N8S2/c1-3-11-13(7-21)17(25)27-19(15(11)9-23)29-5-6-30-20-16(10-24)12(4-2)14(8-22)18(26)28-20/h3-6H2,1-2H3,(H2,25,27)(H2,26,28)/p+2