methyl (1E)-N-(5-cyano-3-isocyano-1-oxidanyl-6-sulfanylidene-pyrazin-2-yl)methanimidate

Systemtic Name: methyl (1E)-N-(5-cyano-3-isocyano-1-oxidanyl-6-sulfanylidene-pyrazin-2-yl)methanimidate Openeye Name: methyl (1E)-N-(5-cyano-1-hydroxy-3-isocyano-6-thioxo-pyrazin-2-yl)methanimidate CAS Name: (1E)-N-(5-cyano-1-hydroxy-3-isocyano-6-sulfanylidene-2-pyrazinyl)methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-(5-cyano-1-hydroxy-3-isocyano-6-sulfanylidenepyrazin-2-yl)methanimidate Traditional Name: (1E)-N-(5-cyano-1-hydroxy-3-isocyano-6-thioxo-pyrazin-2-yl)formimidic acid methyl ester Formula: C8H5N5O2S MolecularWeight: 235.2226

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1=C(N=C(C(=S)N1O)C#N)[N+]#[C-]

Isomeric SMILES

CO/C=N/C1=C(N=C(C(=S)N1O)C#N)[N+]#[C-]

InChI

InChI=1S/C8H5N5O2S/c1-10-6-7(11-4-15-2)13(14)8(16)5(3-9)12-6/h4,14H,2H3/b11-4+