S-(4-oxidanylideneazetidin-2-yl) 2-(2-phenoxyethanoylamino)ethanethioate

Systemtic Name: S-(4-oxidanylideneazetidin-2-yl) 2-(2-phenoxyethanoylamino)ethanethioate Openeye Name: S-(4-oxoazetidin-2-yl) 2-[(2-phenoxyacetyl)amino]ethanethioate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]ethanethioic acid S-(4-oxo-2-azetidinyl) ester IUPAC Name: S-(4-oxoazetidin-2-yl) 2-[(2-phenoxyacetyl)amino]ethanethioate Traditional Name: 2-[(2-phenoxyacetyl)amino]ethanethioic acid S-(4-ketoazetidin-2-yl) ester Formula: C13H14N2O4S MolecularWeight: 294.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)SC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(NC1=O)SC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4S/c16-10-6-12(15-10)20-13(18)7-14-11(17)8-19-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,14,17)(H,15,16)