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

Systemtic Name: 6-[(5-isocyano-1-methanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carbonitrile Openeye Name: 6-[(5-isocyano-1-methanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile CAS Name: 6-[(5-isocyano-1-methanidyl-2-pyridin-1-iumyl)disulfanyl]-1-oxido-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-[(5-isocyano-1-methanidylpyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium-3-carbonitrile Traditional Name: 6-[(5-isocyano-1-methanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium-3-carbonitrile Formula: C13H8N4OS2 MolecularWeight: 300.35882

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=C(C=CC(=C1)[N+]#[C-])SSC2=[N+](C=C(C=C2)C#N)[O-]

Isomeric SMILES

[CH2-][N+]1=C(C=CC(=C1)[N+]#[C-])SSC2=[N+](C=C(C=C2)C#N)[O-]

InChI

InChI=1S/C13H8N4OS2/c1-15-11-4-6-12(16(2)9-11)19-20-13-5-3-10(7-14)8-17(13)18/h3-6,8-9H,2H2