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

Systemtic Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: 2-[5-[(3,4-diethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: 2-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[5-(3,4-diethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C22H20NO5S2- MolecularWeight: 442.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)[O-])OCC

InChI

InChI=1S/C22H21NO5S2/c1-3-27-16-11-10-14(12-17(16)28-4-2)13-18-20(24)23(22(29)30-18)19(21(25)26)15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3,(H,25,26)/p-1