4-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(4-methoxy-3-methylphenyl)ethyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(4-methoxy-3-methylphenyl)ethyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1,4-thiazinane 1,1-dioxide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCS(=O)(=O)CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCS(=O)(=O)CC2)OC

InChI

InChI=1S/C14H21NO3S/c1-12-11-13(3-4-14(12)18-2)5-6-15-7-9-19(16,17)10-8-15/h3-4,11H,5-10H2,1-2H3