4-[(3-methoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(3-methoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(3-methoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-m-anisyl-1,4-thiazinane 1,1-dioxide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17NO3S/c1-16-12-4-2-3-11(9-12)10-13-5-7-17(14,15)8-6-13/h2-4,9H,5-8,10H2,1H3