2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]acetate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-2-16-13(19)11(6-12(17)18)22-14(16)15-8-3-4-9-10(5-8)21-7-20-9/h3-5,11H,2,6-7H2,1H3,(H,17,18)/p-1/t11-/m1/s1