N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C18H23NO4S MolecularWeight: 349.44452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-19(16-9-10-24(22,23)12-16)18(21)8-7-17(20)15-6-5-13-3-2-4-14(13)11-15/h5-6,11,16H,2-4,7-10,12H2,1H3