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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO3S2/c1-16(7-8-22(19,20)11-16)17-15(18)10-21-14-6-5-12-3-2-4-13(12)9-14/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,17,18)/t16-/m1/s1