N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H21NO5S2 MolecularWeight: 371.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=CC3=C(C=C2)OCCO3

InChI

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