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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO5S/c17-15(16-8-12-5-6-22(18,19)9-12)4-2-11-1-3-13-14(7-11)21-10-20-13/h1,3,7,12H,2,4-6,8-10H2,(H,16,17)