(2-acetyloxy-1,3-thiazolidin-5-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,3-thiazolidin-5-yl) ethanoate Openeye Name: (2-acetoxythiazolidin-5-yl) acetate CAS Name: acetic acid (2-acetyloxy-5-thiazolidinyl) ester IUPAC Name: (2-acetyloxy-1,3-thiazolidin-5-yl) acetate Traditional Name: acetic acid (2-acetoxythiazolidin-5-yl) ester Formula: C7H11NO4S MolecularWeight: 205.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNC(S1)OC(=O)C

Isomeric SMILES

CC(=O)OC1CNC(S1)OC(=O)C

InChI

InChI=1S/C7H11NO4S/c1-4(9)11-6-3-8-7(13-6)12-5(2)10/h6-8H,3H2,1-2H3