S-[4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl] ethanethioate

Systemtic Name: S-[4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl] ethanethioate Openeye Name: S-(3-benzyl-4-oxo-azetidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-[4-oxo-3-(phenylmethyl)-2-azetidinyl] ester IUPAC Name: S-(3-benzyl-4-oxoazetidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-benzyl-4-keto-azetidin-2-yl) ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)SC1C(C(=O)N1)CC2=CC=CC=C2

InChI

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