4-(2,3-dihydro-1H-inden-2-yl)-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 4-indan-2-yl-2-(1-naphthyl)-1,2,4-thiadiazolidine-3,5-dione CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-2-(1-naphthalenyl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 4-indan-2-yl-2-(1-naphthyl)-1,2,4-thiadiazolidine-3,5-quinone Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)N(SC3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)N(SC3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2S/c24-20-22(17-12-15-7-1-2-8-16(15)13-17)21(25)26-23(20)19-11-5-9-14-6-3-4-10-18(14)19/h1-11,17H,12-13H2