2-cyclohexyl-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide

Systemtic Name: 2-cyclohexyl-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide Openeye Name: 2-cyclohexyl-3-(p-tolyl)thiazetidine 1,1-dioxide CAS Name: 2-cyclohexyl-3-(4-methylphenyl)thiazetidine 1,1-dioxide IUPAC Name: 2-cyclohexyl-3-(4-methylphenyl)thiazetidine 1,1-dioxide Traditional Name: 2-cyclohexyl-3-(p-tolyl)thiazetidine 1,1-dioxide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CS(=O)(=O)N2C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CS(=O)(=O)N2C3CCCCC3

InChI

InChI=1S/C15H21NO2S/c1-12-7-9-13(10-8-12)15-11-19(17,18)16(15)14-5-3-2-4-6-14/h7-10,14-15H,2-6,11H2,1H3