ethyl 4-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: ethyl 4-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: ethyl 4-[(5Z)-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[(5Z)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(2-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid ethyl ester Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)CCCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)OCC

InChI

InChI=1S/C19H23NO5S2/c1-4-24-16(21)10-7-11-20-18(22)15(27-19(20)26)12-13-8-6-9-14(23-3)17(13)25-5-2/h6,8-9,12H,4-5,7,10-11H2,1-3H3/b15-12-