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

Systemtic Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetic acid Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O3S/c1-2-17-12(20)10(6-11(18)19)21-13(17)16-7-3-4-8(14)9(15)5-7/h3-5,10H,2,6H2,1H3,(H,18,19)/t10-/m0/s1