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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-4-oxobutanamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-4-indan-5-yl-4-keto-butyramide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCS(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H23NO4S/c24-20(17-9-8-15-4-3-5-16(15)14-17)10-11-22(25)23-19-12-13-28(26,27)21-7-2-1-6-18(19)21/h1-2,6-9,14,19H,3-5,10-13H2,(H,23,25)