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3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one

3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazinan-4-one
Traditional Name:2-(2,6-dimethoxyphenyl)-3-piperonyl-1,3-thiazinan-4-one
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2N(C(=O)CCS2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2N(C(=O)CCS2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H21NO5S/c1-23-15-4-3-5-16(24-2)19(15)20-21(18(22)8-9-27-20)11-13-6-7-14-17(10-13)26-12-25-14/h3-7,10,20H,8-9,11-12H2,1-2H3


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