(2R,3R)-2-ethanoyl-3-oxidanylidene-N-phenyl-1,3-oxathiolane-2-carboxamide

Systemtic Name: (2R,3R)-2-ethanoyl-3-oxidanylidene-N-phenyl-1,3-oxathiolane-2-carboxamide Openeye Name: (2R,3R)-2-acetyl-3-oxo-N-phenyl-1,3-oxathiolane-2-carboxamide CAS Name: (2R,3R)-2-acetyl-3-oxo-N-phenyl-1,3-oxathiolane-2-carboxamide IUPAC Name: (2R,3R)-2-acetyl-3-oxo-N-phenyl-1,3-oxathiolane-2-carboxamide Traditional Name: (2R,3R)-2-acetyl-3-keto-N-phenyl-1,3-oxathiolane-2-carboxamide Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(OCCS1=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@]1(OCC[S@]1=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13NO4S/c1-9(14)12(17-7-8-18(12)16)11(15)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,15)/t12-,18-/m1/s1