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

Systemtic Name: 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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