copper (Z)-1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: copper (Z)-1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: copper (Z)-2-(allylcarbamothioyl)-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: copper (Z)-1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: copper (Z)-1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: cupric (Z)-2-(allylthiocarbamoyl)-1,3-diethoxy-3-keto-prop-1-en-1-olate Formula: C22H32CuN2O8S2 MolecularWeight: 580.17408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=S)NCC=C)C(=O)OCC)[O-].CCOC(=C(C(=S)NCC=C)C(=O)OCC)[O-].[Cu+2]

Isomeric SMILES

CCO/C(=C(/C(=O)OCC)\C(=S)NCC=C)/[O-].CCO/C(=C(/C(=O)OCC)\C(=S)NCC=C)/[O-].[Cu+2]

InChI

InChI=1S/2C11H17NO4S.Cu/c2*1-4-7-12-9(17)8(10(13)15-5-2)11(14)16-6-3;/h2*4,13H,1,5-7H2,2-3H3,(H,12,17);/q;;+2/p-2/b2*10-8+;