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

Systemtic Name: 2-[(5E)-5-[[3-(acetyloxymethyl)-4-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[3-(acetoxymethyl)-4-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[3-(acetyloxymethyl)-4-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[3-(acetyloxymethyl)-4-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[3-(acetoxymethyl)-4-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H14NO6S2- MolecularWeight: 380.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-])OC

InChI

InChI=1S/C16H15NO6S2/c1-9(18)23-8-11-5-10(3-4-12(11)22-2)6-13-15(21)17(7-14(19)20)16(24)25-13/h3-6H,7-8H2,1-2H3,(H,19,20)/p-1/b13-6+