3-[(2R,5S)-2-(2-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(2R,5S)-2-(2-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]propionic acid Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2Cl)CCC(=O)O

Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1)C2=CC=CC=C2Cl)CCC(=O)O

InChI

InChI=1S/C13H14ClNO3S/c1-8-12(18)15(7-6-11(16)17)13(19-8)9-4-2-3-5-10(9)14/h2-5,8,13H,6-7H2,1H3,(H,16,17)/t8-,13+/m0/s1