N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-indan-5-ylsulfanyl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(indan-5-ylthio)-N-methyl-acetamide Formula: C16H21NO3S2 MolecularWeight: 339.47284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO3S2/c1-17(14-7-8-22(19,20)11-14)16(18)10-21-15-6-5-12-3-2-4-13(12)9-15/h5-6,9,14H,2-4,7-8,10-11H2,1H3