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

Systemtic Name: 2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,5-dioxothiomorpholin-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,5-dioxo-4-thiomorpholinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,5-dioxothiomorpholin-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,5-diketothiomorpholin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)CSCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)CSCC2=O

InChI

InChI=1S/C13H14N2O4S/c1-19-10-4-2-3-9(5-10)14-11(16)6-15-12(17)7-20-8-13(15)18/h2-5H,6-8H2,1H3,(H,14,16)