3-(2-methylidene-1-methylsulfonyl-azetidin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methylidene-1-methylsulfonyl-azetidin-3-yl)benzenecarbonitrile Openeye Name: 3-(2-methylene-1-methylsulfonyl-azetidin-3-yl)benzonitrile CAS Name: 3-(2-methylene-1-methylsulfonyl-3-azetidinyl)benzonitrile IUPAC Name: 3-(2-methylidene-1-methylsulfonylazetidin-3-yl)benzonitrile Traditional Name: 3-(1-mesyl-2-methylene-azetidin-3-yl)benzonitrile Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C1=C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)N1CC(C1=C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O2S/c1-9-12(8-14(9)17(2,15)16)11-5-3-4-10(6-11)7-13/h3-6,12H,1,8H2,2H3