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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(8-quinolyloxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-quinolin-8-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(8-quinolyloxy)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O4S/c1-2-19(14-8-10-24(21,22)12-14)16(20)11-23-15-7-3-5-13-6-4-9-18-17(13)15/h3-7,9,14H,2,8,10-12H2,1H3/t14-/m0/s1