dipotassium (1E)-N-[(E)-2-cyano-1-oxidanidyl-3-sulfanyl-3-sulfanylidene-prop-1-enyl]-1-ethoxy-methanimidate

Systemtic Name: dipotassium (1E)-N-[(E)-2-cyano-1-oxidanidyl-3-sulfanyl-3-sulfanylidene-prop-1-enyl]-1-ethoxy-methanimidate Openeye Name: dipotassium (1E)-N-[(E)-2-cyano-1-oxido-3-sulfanyl-3-thioxo-prop-1-enyl]-1-ethoxy-methanimidate CAS Name: dipotassium (1E)-N-[(E)-2-cyano-3-mercapto-1-oxido-3-sulfanylideneprop-1-enyl]-1-ethoxymethanimidate IUPAC Name: dipotassium (1E)-N-[(E)-2-cyano-1-oxido-3-sulfanyl-3-sulfanylideneprop-1-enyl]-1-ethoxymethanimidate Traditional Name: dipotassium (1E)-N-[(E)-2-cyano-3-mercapto-1-oxido-3-thioxo-prop-1-enyl]-1-ethoxy-formimidate Formula: C7H6K2N2O3S2 MolecularWeight: 308.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=C(C#N)C(=S)S)[O-])[O-].[K+].[K+]

Isomeric SMILES

CCO/C(=N/C(=C(/C#N)\C(=S)S)/[O-])/[O-].[K+].[K+]

InChI

InChI=1S/C7H8N2O3S2.2K/c1-2-12-7(11)9-5(10)4(3-8)6(13)14;;/h10H,2H2,1H3,(H,9,11)(H,13,14);;/q;2*+1/p-2/b5-4+;;