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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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