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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(2-quinolylthio)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N2O3S2/c1-18(13-8-9-23(20,21)11-13)16(19)10-22-15-7-6-12-4-2-3-5-14(12)17-15/h2-7,13H,8-11H2,1H3/t13-/m0/s1