4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(p-tolylmethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-methylbenzyl)-1,4-thiazinane 1,1-dioxide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17NO2S/c1-11-2-4-12(5-3-11)10-13-6-8-16(14,15)9-7-13/h2-5H,6-10H2,1H3