2-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-aminophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(4-aminophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C14H20N2O3S/c1-2-16(13-7-8-20(18,19)10-13)14(17)9-11-3-5-12(15)6-4-11/h3-6,13H,2,7-10,15H2,1H3/t13-/m0/s1