6-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]methyl]sesamol Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1O)OCO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1O)OCO2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H19NO5S/c1-2-15(11-3-4-21(17,18)8-11)7-10-5-13-14(6-12(10)16)20-9-19-13/h5-6,11,16H,2-4,7-9H2,1H3/t11-/m0/s1