(2R)-2-[(5E)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-2-[(5E)-5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5E)-5-[(4-butoxy-3-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5E)-5-(4-butoxy-3-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C19H22NO5S2- MolecularWeight: 408.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-])OCC

InChI

InChI=1S/C19H23NO5S2/c1-4-6-9-25-14-8-7-13(10-15(14)24-5-2)11-16-17(21)20(19(26)27-16)12(3)18(22)23/h7-8,10-12H,4-6,9H2,1-3H3,(H,22,23)/p-1/b16-11+/t12-/m1/s1