(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)ethanethioamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)ethanethioamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)thioacetamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)ethanethioamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)ethanethioamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(dimethylamino)thioacetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1)OCCO2)C(=S)N

Isomeric SMILES

CN(C)[C@@H](C1=CC2=C(C=C1)OCCO2)C(=S)N

InChI

InChI=1S/C12H16N2O2S/c1-14(2)11(12(13)17)8-3-4-9-10(7-8)16-6-5-15-9/h3-4,7,11H,5-6H2,1-2H3,(H2,13,17)/t11-/m0/s1