N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiomorpholin-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCSCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCSCC3

InChI

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