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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H19NO5S2 MolecularWeight: 357.44506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19NO5S2/c1-16(11-4-7-23(18,19)10-11)15(17)9-22-12-2-3-13-14(8-12)21-6-5-20-13/h2-3,8,11H,4-7,9-10H2,1H3/t11-/m0/s1