N-(4-ethanoylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-ketothiomorpholin-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

InChI

InChI=1S/C14H16N2O3S/c1-9(17)10-2-4-11(5-3-10)16-13(18)8-12-14(19)15-6-7-20-12/h2-5,12H,6-8H2,1H3,(H,15,19)(H,16,18)