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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyanophenoxy)-N-ethyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O4S/c1-2-17(13-6-7-22(19,20)11-13)15(18)10-21-14-5-3-4-12(8-14)9-16/h3-5,8,13H,2,6-7,10-11H2,1H3/t13-/m0/s1