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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethylacetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-ethyl-N-piperonyl-acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-2-18(10-13-3-4-14-15(9-13)23-12-22-14)16(19)11-17-5-7-24(20,21)8-6-17/h3-4,9H,2,5-8,10-12H2,1H3