2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-(4-carbethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)OCC)CC(=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)C(=O)OCC)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-3-18-14(21)12(9-13(19)20)24-16(18)17-11-7-5-10(6-8-11)15(22)23-4-2/h5-8,12H,3-4,9H2,1-2H3,(H,19,20)/p-1/t12-/m1/s1