2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methylsulfinyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-(2-methylsulfinyl-4-oxo-1-azetidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylsulfinyl-4-oxoazetidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-methylsulfinyl-azetidin-1-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1CC(=O)N1CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CS(=O)C1CC(=O)N1CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3S/c1-19(18)13-7-12(17)15(13)9-11(16)14-8-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,14,16)