2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanimidoyl]propanedinitrile

Systemtic Name: 2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanimidoyl]propanedinitrile Openeye Name: 2-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanimidoyl]propanedinitrile CAS Name: 2-[1-imino-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethyl]propanedinitrile IUPAC Name: 2-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanimidoyl]propanedinitrile Traditional Name: 2-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetimidoyl]malononitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c11-5-8(6-12)9(13)7-16-10-3-1-2-4-14(10)15/h1-4,8,13H,7H2