2-[(5S)-2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetate Formula: C14H14ClN2O3S- MolecularWeight: 325.79056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S/c1-3-17-13(20)11(7-12(18)19)21-14(17)16-9-5-4-8(2)10(15)6-9/h4-6,11H,3,7H2,1-2H3,(H,18,19)/p-1/t11-/m0/s1