2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-phenylacetamide Traditional Name: 2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)-N-phenyl-acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-9-13(18)16(14(19)10(2)20-9)8-12(17)15-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,15,17)