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

Systemtic Name: dipotassium (E)-3-ethoxy-2-ethoxycarbonyl-3-oxidanidyl-prop-2-enedithioate Openeye Name: dipotassium (E)-3-ethoxy-2-ethoxycarbonyl-3-oxido-prop-2-enedithioate CAS Name: dipotassium (E)-3-ethoxy-2-ethoxycarbonyl-3-oxido-2-propenedithioate IUPAC Name: dipotassium (E)-3-ethoxy-2-ethoxycarbonyl-3-oxidoprop-2-enedithioate Traditional Name: dipotassium (E)-2-carbethoxy-3-ethoxy-3-oxido-prop-2-enedithioate Formula: C8H10K2O4S2 MolecularWeight: 312.4892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4S2.2K/c1-3-11-6(9)5(8(13)14)7(10)12-4-2;;/h9H,3-4H2,1-2H3,(H,13,14);;/q;2*+1/p-2/b6-5+;;