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

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylsulfanyl-4-oxoazetidin-1-yl)acetamide Traditional Name: N-benzyl-2-[2-keto-4-(methylthio)azetidin-1-yl]acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CSC1CC(=O)N1CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-18-13-7-12(17)15(13)9-11(16)14-8-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,14,16)