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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinan-4-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(SCCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(SCCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4S/c1-23-16-5-2-14(3-6-16)8-10-21-19(22)9-11-26-20(21)15-4-7-17-18(12-15)25-13-24-17/h2-7,12,20H,8-11,13H2,1H3