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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-quinolinylthio)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-quinolylthio)propionamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3C=C2

InChI

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