N-(1-methyl-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-methyl-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-methyl-2-methylsulfanyl-4-oxo-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-[1-methyl-2-(methylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-(1-methyl-2-methylsulfanyl-4-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-[2-keto-1-methyl-4-(methylthio)azetidin-3-yl]-2-phenyl-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SC

Isomeric SMILES

CN1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SC

InChI

InChI=1S/C13H16N2O2S/c1-15-12(17)11(13(15)18-2)14-10(16)8-9-6-4-3-5-7-9/h3-7,11,13H,8H2,1-2H3,(H,14,16)