dipotassium (E)-2-cyano-3-ethoxy-3-oxidanidyl-prop-2-enedithioate

Systemtic Name: dipotassium (E)-2-cyano-3-ethoxy-3-oxidanidyl-prop-2-enedithioate Openeye Name: dipotassium (E)-2-cyano-3-ethoxy-3-oxido-prop-2-enedithioate CAS Name: dipotassium (E)-2-cyano-3-ethoxy-3-oxido-2-propenedithioate IUPAC Name: dipotassium (E)-2-cyano-3-ethoxy-3-oxidoprop-2-enedithioate Traditional Name: dipotassium (E)-2-cyano-3-ethoxy-3-oxido-prop-2-enedithioate Formula: C6H5K2NO2S2 MolecularWeight: 265.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2S2.2K/c1-2-9-5(8)4(3-7)6(10)11;;/h8H,2H2,1H3,(H,10,11);;/q;2*+1/p-2/b5-4+;;