N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O3S2/c1-11-4-3-5-14-12(2)8-16(19-17(11)14)23-9-15(20)18-13-6-7-24(21,22)10-13/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,18,20)