2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(piperonylthio)acetamide Formula: C16H21NO5S2 MolecularWeight: 371.47164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO5S2/c1-2-17(13-5-6-24(19,20)10-13)16(18)9-23-8-12-3-4-14-15(7-12)22-11-21-14/h3-4,7,13H,2,5-6,8-11H2,1H3/t13-/m0/s1