5-[(5-cyano-1-oxidanidyl-pyridin-1-ium-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 5-[(5-cyano-1-oxidanidyl-pyridin-1-ium-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carbonitrile Openeye Name: 5-[(5-cyano-1-oxido-pyridin-1-ium-3-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile CAS Name: 5-[(5-cyano-1-oxido-3-pyridin-1-iumyl)disulfanyl]-1-oxido-3-pyridin-1-iumcarbonitrile IUPAC Name: 5-[(5-cyano-1-oxidopyridin-1-ium-3-yl)disulfanyl]-1-oxidopyridin-1-ium-3-carbonitrile Traditional Name: 5-[(5-cyano-1-oxido-pyridin-1-ium-3-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile Formula: C12H6N4O2S2 MolecularWeight: 302.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[N+](C=C1SSC2=C[N+](=CC(=C2)C#N)[O-])[O-])C#N

Isomeric SMILES

C1=C(C=[N+](C=C1SSC2=C[N+](=CC(=C2)C#N)[O-])[O-])C#N

InChI

InChI=1S/C12H6N4O2S2/c13-3-9-1-11(7-15(17)5-9)19-20-12-2-10(4-14)6-16(18)8-12/h1-2,5-8H