dipotassium (E)-2-cyano-3-oxidanidyl-3-pyrrolidin-1-yl-prop-2-enedithioate

Systemtic Name: dipotassium (E)-2-cyano-3-oxidanidyl-3-pyrrolidin-1-yl-prop-2-enedithioate Openeye Name: dipotassium (E)-2-cyano-3-oxido-3-pyrrolidin-1-yl-prop-2-enedithioate CAS Name: dipotassium (E)-2-cyano-3-oxido-3-(1-pyrrolidinyl)-2-propenedithioate IUPAC Name: dipotassium (E)-2-cyano-3-oxido-3-pyrrolidin-1-ylprop-2-enedithioate Traditional Name: dipotassium (E)-2-cyano-3-oxido-3-pyrrolidino-prop-2-enedithioate Formula: C8H8K2N2OS2 MolecularWeight: 290.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C(C#N)C(=S)[S-])[O-].[K+].[K+]

Isomeric SMILES

C1CCN(C1)/C(=C(/C#N)\C(=S)[S-])/[O-].[K+].[K+]

InChI

InChI=1S/C8H10N2OS2.2K/c9-5-6(8(12)13)7(11)10-3-1-2-4-10;;/h11H,1-4H2,(H,12,13);;/q;2*+1/p-2/b7-6+;;