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

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1,2-thiazetidine 1,1-dioxide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)thiazetidine 1,1-dioxide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)thiazetidine 1,1-dioxide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)thiazetidine 1,1-dioxide Traditional Name: 2-cyclohexyl-3-(4-methoxyphenyl)thiazetidine 1,1-dioxide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)(=O)N2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CS(=O)(=O)N2C3CCCCC3

InChI

InChI=1S/C15H21NO3S/c1-19-14-9-7-12(8-10-14)15-11-20(17,18)16(15)13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3