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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5S/c1-16(12-6-7-22(18,19)9-12)15(17)5-3-11-2-4-13-14(8-11)21-10-20-13/h2,4,8,12H,3,5-7,9-10H2,1H3