S-[(4-chlorophenyl)methyl] 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-[(4-chlorophenyl)methyl] 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-[(4-chlorophenyl)methyl] 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-(4-chlorobenzyl) ester Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCC1=CC=C(C=C1)Cl)N2CCC2=O

Isomeric SMILES

CC(C(=O)SCC1=CC=C(C=C1)Cl)N2CCC2=O

InChI

InChI=1S/C13H14ClNO2S/c1-9(15-7-6-12(15)16)13(17)18-8-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3