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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H23NO6S/c1-24-15-6-4-5-13(19(15)26-3)11-22-18(23)7-8-29-21(22)14-9-16(25-2)20-17(10-14)27-12-28-20/h4-6,9-10,21H,7-8,11-12H2,1-3H3