4-[(2R)-2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(2R)-2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(2R)-2-(2-methoxyphenyl)thiazolidin-3-yl]-4-oxo-but-2-enoate CAS Name: 4-[(2R)-2-(2-methoxyphenyl)-3-thiazolidinyl]-4-oxo-2-butenoate IUPAC Name: 4-[(2R)-2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(2R)-2-(2-methoxyphenyl)thiazolidin-3-yl]but-2-enoate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(CCS2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2N(CCS2)C(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H15NO4S/c1-19-11-5-3-2-4-10(11)14-15(8-9-20-14)12(16)6-7-13(17)18/h2-7,14H,8-9H2,1H3,(H,17,18)/p-1/t14-/m1/s1