N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O3S/c1-17(14-8-10-22(20,21)12-14)16(19)11-18-9-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,14H,4,6,8-12H2,1H3