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

Systemtic Name: 2-[(5Z)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-ethoxy-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-ethoxy-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H14NO5S2- MolecularWeight: 352.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C15H15NO5S2/c1-3-21-10-6-4-5-9(13(10)20-2)7-11-14(19)16(8-12(17)18)15(22)23-11/h4-7H,3,8H2,1-2H3,(H,17,18)/p-1/b11-7-