4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(p-tolyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(p-tolyl)-1,4-thiazinane 1,1-dioxide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H15NO2S/c1-10-2-4-11(5-3-10)12-6-8-15(13,14)9-7-12/h2-5H,6-9H2,1H3