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

Systemtic Name: (2R)-2-[(5E)-5-[(3-ethoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5E)-5-[(3-ethoxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5E)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5E)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5E)-5-(4-amoxy-3-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C20H24NO5S2- MolecularWeight: 422.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-])OCC

InChI

InChI=1S/C20H25NO5S2/c1-4-6-7-10-26-15-9-8-14(11-16(15)25-5-2)12-17-18(22)21(20(27)28-17)13(3)19(23)24/h8-9,11-13H,4-7,10H2,1-3H3,(H,23,24)/p-1/b17-12+/t13-/m1/s1