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

Systemtic Name: 2-[(5R)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate Formula: C13H12ClN2O4S- MolecularWeight: 327.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4S/c1-16-12(19)10(6-11(17)18)21-13(16)15-8-5-7(14)3-4-9(8)20-2/h3-5,10H,6H2,1-2H3,(H,17,18)/p-1/t10-/m1/s1