N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(9-oxoacridin-10-yl)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(9-oxo-10-acridinyl)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(9-oxoacridin-10-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(9-ketoacridin-10-yl)-N-propyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O4S/c1-2-12-23(16-11-13-29(27,28)15-16)21(25)14-24-19-9-5-3-7-17(19)22(26)18-8-4-6-10-20(18)24/h3-10,16H,2,11-15H2,1H3