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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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