N-methyl-3-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]aniline

Systemtic Name: N-methyl-3-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]aniline Openeye Name: N-methyl-3-[(2Z)-2-(methylsulfonylmethylene)azetidin-1-yl]aniline CAS Name: N-methyl-3-[(2Z)-2-(methylsulfonylmethylidene)-1-azetidinyl]aniline IUPAC Name: N-methyl-3-[(2Z)-2-(methylsulfonylmethylidene)azetidin-1-yl]aniline Traditional Name: [3-[(2Z)-2-(mesylmethylene)azetidin-1-yl]phenyl]-methyl-amine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)N2CCC2=CS(=O)(=O)C

Isomeric SMILES

CNC1=CC=CC(=C1)N\2CC/C2=C/S(=O)(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-13-10-4-3-5-11(8-10)14-7-6-12(14)9-17(2,15)16/h3-5,8-9,13H,6-7H2,1-2H3/b12-9-