diethyl (4R,5S)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1,3-dithiolane-4,5-dicarboxylate

Systemtic Name: diethyl (4R,5S)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1,3-dithiolane-4,5-dicarboxylate Openeye Name: diethyl (4R,5S)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)-1,3-dithiolane-4,5-dicarboxylate CAS Name: (4R,5S)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithiolane-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,5S)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithiolane-4,5-dicarboxylate Traditional Name: (4R,5S)-2-(1-cyano-2-ethoxy-2-keto-ethylidene)-1,3-dithiolane-4,5-dicarboxylic acid diethyl ester Formula: C14H17NO6S2 MolecularWeight: 359.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(SC(=C(C#N)C(=O)OCC)S1)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](SC(=C(C#N)C(=O)OCC)S1)C(=O)OCC

InChI

InChI=1S/C14H17NO6S2/c1-4-19-11(16)8(7-15)14-22-9(12(17)20-5-2)10(23-14)13(18)21-6-3/h9-10H,4-6H2,1-3H3/t9-,10+