methyl 2-[(5Z)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(3-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C20H17NO4S2 MolecularWeight: 399.48328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)SC1=S

Isomeric SMILES

COC(=O)CN1C(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C20H17NO4S2/c1-24-18(22)12-21-19(23)17(27-20(21)26)11-15-8-5-9-16(10-15)25-13-14-6-3-2-4-7-14/h2-11H,12-13H2,1H3/b17-11-