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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O3S2/c1-12-9-16(18-15-6-4-3-5-14(12)15)23-10-17(20)19(2)13-7-8-24(21,22)11-13/h3-6,9,13H,7-8,10-11H2,1-2H3/t13-/m0/s1