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

Systemtic Name: 2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(3,5-dioxothiomorpholin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-dioxo-4-thiomorpholinyl)-N-phenylacetamide IUPAC Name: 2-(3,5-dioxothiomorpholin-4-yl)-N-phenylacetamide Traditional Name: 2-(3,5-diketothiomorpholin-4-yl)-N-phenyl-acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)CS1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S/c15-10(13-9-4-2-1-3-5-9)6-14-11(16)7-18-8-12(14)17/h1-5H,6-8H2,(H,13,15)