N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholino-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiomorpholino-acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCSCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCSCC3

InChI

InChI=1S/C16H22N2O3S/c1-12(17-16(19)11-18-4-8-22-9-5-18)13-2-3-14-15(10-13)21-7-6-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)