2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(8-quinolyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O3S/c18-14(9-11-6-8-21(19,20)10-11)17-13-5-1-3-12-4-2-7-16-15(12)13/h1-5,7,11H,6,8-10H2,(H,17,18)/t11-/m1/s1