3-[(3,5-dimethoxyphenyl)methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one CAS Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one Traditional Name: 3-(3,5-dimethoxybenzyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4)OC

InChI

InChI=1S/C21H23NO6S/c1-24-15-6-13(7-16(10-15)25-2)11-22-19(23)4-5-29-21(22)14-8-17(26-3)20-18(9-14)27-12-28-20/h6-10,21H,4-5,11-12H2,1-3H3