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

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Traditional Name: 3-m-anisyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazinan-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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