3-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO5S/c1-2-17(13-7-8-23(19,20)10-13)16(18)6-4-12-3-5-14-15(9-12)22-11-21-14/h3,5,9,13H,2,4,6-8,10-11H2,1H3