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

Systemtic Name: ethyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S2/c1-5-23-13-8-7-12(9-14(13)22-4)10-15-16(20)19(18(25)26-15)11(3)17(21)24-6-2/h7-11H,5-6H2,1-4H3/b15-10-