N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-N-piperonyl-acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCS(=O)(=O)CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O5S/c1-16(9-12-2-3-13-14(8-12)22-11-21-13)15(18)10-17-4-6-23(19,20)7-5-17/h2-3,8H,4-7,9-11H2,1H3