(phenylmethyl) N-(3-methylsulfinyl-2-oxidanylidene-azetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methylsulfinyl-2-oxidanylidene-azetidin-3-yl)carbamate Openeye Name: benzyl N-(3-methylsulfinyl-2-oxo-azetidin-3-yl)carbamate CAS Name: N-(3-methylsulfinyl-2-oxo-3-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methylsulfinyl-2-oxoazetidin-3-yl)carbamate Traditional Name: N-(2-keto-3-methylsulfinyl-azetidin-3-yl)carbamic acid benzyl ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1(CNC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)C1(CNC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O4S/c1-19(17)12(8-13-10(12)15)14-11(16)18-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15)(H,14,16)