(2Z)-1-(3-methylphenyl)-2-(methylsulfonylmethylidene)azetidine

Systemtic Name: (2Z)-1-(3-methylphenyl)-2-(methylsulfonylmethylidene)azetidine Openeye Name: (2Z)-2-(methylsulfonylmethylene)-1-(m-tolyl)azetidine CAS Name: (2Z)-1-(3-methylphenyl)-2-(methylsulfonylmethylidene)azetidine IUPAC Name: (2Z)-1-(3-methylphenyl)-2-(methylsulfonylmethylidene)azetidine Traditional Name: (2Z)-2-(mesylmethylene)-1-(m-tolyl)azetidine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC2=CS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N\2CC/C2=C/S(=O)(=O)C

InChI

InChI=1S/C12H15NO2S/c1-10-4-3-5-11(8-10)13-7-6-12(13)9-16(2,14)15/h3-5,8-9H,6-7H2,1-2H3/b12-9-