2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-N-p-anisyl-acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22N2O4S/c1-16(11-13-3-5-14(21-2)6-4-13)15(18)12-17-7-9-22(19,20)10-8-17/h3-6H,7-12H2,1-2H3