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

Systemtic Name: (2R)-2-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2R)-2-[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2R)-2-[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C20H14NO5S2- MolecularWeight: 412.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H15NO5S2/c1-26-19(25)14-9-7-12(8-10-14)11-15-17(22)21(20(27)28-15)16(18(23)24)13-5-3-2-4-6-13/h2-11,16H,1H3,(H,23,24)/p-1/b15-11-/t16-/m1/s1