ethyl 3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 3-[(5Z)-5-[(3,4-diethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3,4-diethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)OCC)OCC

InChI

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