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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-acetonylidene-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-(2-oxopropylidene)-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-(2-oxopropylidene)-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-acetonylidene-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-9(16)7-12-15(10-5-3-2-4-6-10)14(19)11(20-12)8-13(17)18/h2-7,11H,8H2,1H3,(H,17,18)/p-1/t11-/m1/s1