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

Systemtic Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate Formula: C12H9Cl2N2O3S- MolecularWeight: 332.18246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CN1C(=O)[C@@H](SC1=NC2=CC(=C(C=C2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C12H10Cl2N2O3S/c1-16-11(19)9(5-10(17)18)20-12(16)15-6-2-3-7(13)8(14)4-6/h2-4,9H,5H2,1H3,(H,17,18)/p-1/t9-/m0/s1