2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-2-(2-oxidanylidenepropylidene)-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-2-(2-oxidanylidenepropylidene)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-acetonylidene-3-(4-methoxyphenyl)-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-(4-methoxyphenyl)-4-oxo-2-(2-oxopropylidene)-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-(4-methoxyphenyl)-4-oxo-2-(2-oxopropylidene)-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-acetonylidene-4-keto-3-(4-methoxyphenyl)thiazolidin-5-yl]acetate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C=C1N(C(=O)[C@H](S1)CC(=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO5S/c1-9(17)7-13-16(10-3-5-11(21-2)6-4-10)15(20)12(22-13)8-14(18)19/h3-7,12H,8H2,1-2H3,(H,18,19)/p-1/t12-/m1/s1