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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-morpholinophenyl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c19-16(11-13-5-10-23(20,21)12-13)17-14-1-3-15(4-2-14)18-6-8-22-9-7-18/h1-4,13H,5-12H2,(H,17,19)/t13-/m1/s1