6-[(5-isocyano-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-[(5-isocyano-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carbonitrile Openeye Name: 6-[(5-isocyano-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile CAS Name: 6-[(5-isocyano-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxido-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-[(5-isocyano-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium-3-carbonitrile Traditional Name: 6-[(5-isocyano-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile Formula: C12H6N4O2S2 MolecularWeight: 302.33164

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)C#N)[O-])[O-]

Isomeric SMILES

[C-]#[N+]C1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)C#N)[O-])[O-]

InChI

InChI=1S/C12H6N4O2S2/c1-14-10-3-5-12(16(18)8-10)20-19-11-4-2-9(6-13)7-15(11)17/h2-5,7-8H