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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(2-quinolinylthio)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(2-quinolylthio)propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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