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

Systemtic Name: 2-[(5R)-3-(4-chlorophenyl)-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-(4-chlorophenyl)-2-ethylimino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-(4-chlorophenyl)-2-ethylimino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-(4-chlorophenyl)-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-(4-chlorophenyl)-2-ethylimino-4-keto-thiazolidin-5-yl]acetate Formula: C13H12ClN2O3S- MolecularWeight: 311.76398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-2-15-13-16(9-5-3-8(14)4-6-9)12(19)10(20-13)7-11(17)18/h3-6,10H,2,7H2,1H3,(H,17,18)/p-1/t10-/m1/s1