2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5S)-2-(4-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetic acid Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-2-16-12(19)10(7-11(17)18)20-13(16)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,17,18)/t10-/m0/s1