4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[[1-(4-chlorophenyl)cyclobutyl]methyl]-1,4-thiazinane 1,1-dioxide Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN2CCS(=O)(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)(CN2CCS(=O)(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H20ClNO2S/c16-14-4-2-13(3-5-14)15(6-1-7-15)12-17-8-10-20(18,19)11-9-17/h2-5H,1,6-12H2