4-[(2,3-dimethoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(2,3-dimethoxyphenyl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-o-veratryl-1,4-thiazinane 1,1-dioxide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO4S/c1-17-12-5-3-4-11(13(12)18-2)10-14-6-8-19(15,16)9-7-14/h3-5H,6-10H2,1-2H3