3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-thiazinan-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-thiazinan-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3-thiazinan-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-thiazinan-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-thiazinan-4-one Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-piperonyl-1,3-thiazinan-4-one Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2N(C(=O)CCS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2N(C(=O)CCS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO6S/c1-24-16-8-13(9-17(25-2)19(16)23)20-21(18(22)5-6-28-20)10-12-3-4-14-15(7-12)27-11-26-14/h3-4,7-9,20,23H,5-6,10-11H2,1-2H3