N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methoxyethyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-methoxyethyl)-2-(2-quinolylthio)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O4S2/c1-24-10-9-20(15-8-11-26(22,23)13-15)18(21)12-25-17-7-6-14-4-2-3-5-16(14)19-17/h2-7,15H,8-13H2,1H3