(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanethioamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanethioamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)thioacetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanethioamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanethioamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)thioacetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1)OCO2)C(=S)N

Isomeric SMILES

CN(C)[C@@H](C1=CC2=C(C=C1)OCO2)C(=S)N

InChI

InChI=1S/C11H14N2O2S/c1-13(2)10(11(12)16)7-3-4-8-9(5-7)15-6-14-8/h3-5,10H,6H2,1-2H3,(H2,12,16)/t10-/m0/s1