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

Systemtic Name: 2-azanyl-6-[[6-azanyl-3,5-dicyano-4-(2-methoxyphenyl)pyridin-1-ium-2-yl]disulfanyl]-4-(2-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[6-amino-3,5-dicyano-4-(2-methoxyphenyl)pyridin-1-ium-2-yl]disulfanyl]-4-(2-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[[6-amino-3,5-dicyano-4-(2-methoxyphenyl)-2-pyridin-1-iumyl]disulfanyl]-4-(2-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[6-amino-3,5-dicyano-4-(2-methoxyphenyl)pyridin-1-ium-2-yl]disulfanyl]-4-(2-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[6-amino-3,5-dicyano-4-(2-methoxyphenyl)pyridin-1-ium-2-yl]disulfanyl]-4-(2-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C28H20N8O2S2+2 MolecularWeight: 564.6408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=[NH+]C(=C2C#N)SSC3=C(C(=C(C(=[NH+]3)N)C#N)C4=CC=CC=C4OC)C#N)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=[NH+]C(=C2C#N)SSC3=C(C(=C(C(=[NH+]3)N)C#N)C4=CC=CC=C4OC)C#N)N)C#N

InChI

InChI=1S/C28H18N8O2S2/c1-37-21-9-5-3-7-15(21)23-17(11-29)25(33)35-27(19(23)13-31)39-40-28-20(14-32)24(18(12-30)26(34)36-28)16-8-4-6-10-22(16)38-2/h3-10H,1-2H3,(H2,33,35)(H2,34,36)/p+2