2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-indan-5-yl-ethanone Formula: C16H21NO3S MolecularWeight: 307.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO3S/c1-17(15-7-8-21(19,20)11-15)10-16(18)14-6-5-12-3-2-4-13(12)9-14/h5-6,9,15H,2-4,7-8,10-11H2,1H3