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

Systemtic Name: sodium 1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: sodium 2-(allylcarbamothioyl)-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: sodium 1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: sodium 1-ethoxy-2-ethoxycarbonyl-3-(prop-2-enylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: sodium 2-(allylthiocarbamoyl)-1,3-diethoxy-3-keto-prop-1-en-1-olate Formula: C11H16NNaO4S MolecularWeight: 281.30381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4S.Na/c1-4-7-12-9(17)8(10(13)15-5-2)11(14)16-6-3;/h4,13H,1,5-7H2,2-3H3,(H,12,17);/q;+1/p-1