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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-methyl-acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O3S2/c1-12-5-4-6-15-13(2)9-16(19-18(12)15)24-10-17(21)20(3)14-7-8-25(22,23)11-14/h4-6,9,14H,7-8,10-11H2,1-3H3