N-(3-methylsulfanyl-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methylsulfanyl-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-methylsulfanyl-2-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[3-(methylthio)-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(3-methylsulfanyl-2-oxoazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-[2-keto-3-(methylthio)azetidin-3-yl]-2-phenoxy-acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(CNC1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1(CNC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3S/c1-18-12(8-13-11(12)16)14-10(15)7-17-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,16)(H,14,15)