3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(2E)-2-(methylsulfonylmethylene)azetidin-1-yl]benzonitrile CAS Name: 3-[(2E)-2-(methylsulfonylmethylidene)-1-azetidinyl]benzonitrile IUPAC Name: 3-[(2E)-2-(methylsulfonylmethylidene)azetidin-1-yl]benzonitrile Traditional Name: 3-[(2E)-2-(mesylmethylene)azetidin-1-yl]benzonitrile Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=C1CCN1C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)/C=C/1\CCN1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O2S/c1-17(15,16)9-12-5-6-14(12)11-4-2-3-10(7-11)8-13/h2-4,7,9H,5-6H2,1H3/b12-9+