(2R)-2-cyano-3-ethoxy-3-oxidanylidene-propanedithioic acid

Systemtic Name: (2R)-2-cyano-3-ethoxy-3-oxidanylidene-propanedithioic acid Openeye Name: (2R)-2-cyano-3-ethoxy-3-oxo-propanedithioic acid CAS Name: (2R)-2-cyano-3-ethoxy-3-oxopropanedithioic acid IUPAC Name: (2R)-2-cyano-3-ethoxy-3-oxopropanedithioic acid Traditional Name: (2R)-2-cyano-3-ethoxy-3-keto-propanedithioic acid Formula: C6H7NO2S2 MolecularWeight: 189.25528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(=S)S

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C(=S)S

InChI

InChI=1S/C6H7NO2S2/c1-2-9-5(8)4(3-7)6(10)11/h4H,2H2,1H3,(H,10,11)/t4-/m1/s1