(phenylmethyl) (4S)-4-ethyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-ethyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-ethyl-2,2-dioxo-oxathiazolidine-3-carboxylate CAS Name: (4S)-4-ethyl-2,2-dioxo-3-oxathiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-ethyl-2,2-dioxooxathiazolidine-3-carboxylate Traditional Name: (4S)-4-ethyl-2,2-diketo-oxathiazolidine-3-carboxylic acid benzyl ester Formula: C12H15NO5S MolecularWeight: 285.3162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COS(=O)(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]1COS(=O)(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO5S/c1-2-11-9-18-19(15,16)13(11)12(14)17-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1