S-phenyl 2-(3-methyl-2-oxidanylidene-azetidin-3-yl)ethanethioate

Systemtic Name: S-phenyl 2-(3-methyl-2-oxidanylidene-azetidin-3-yl)ethanethioate Openeye Name: S-phenyl 2-(3-methyl-2-oxo-azetidin-3-yl)ethanethioate CAS Name: 2-(3-methyl-2-oxo-3-azetidinyl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(3-methyl-2-oxoazetidin-3-yl)ethanethioate Traditional Name: 2-(2-keto-3-methyl-azetidin-3-yl)ethanethioic acid S-phenyl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1=O)CC(=O)SC2=CC=CC=C2

Isomeric SMILES

CC1(CNC1=O)CC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2S/c1-12(8-13-11(12)15)7-10(14)16-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15)