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

Systemtic Name: N-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dioxothiomorpholin-4-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(3,5-diketothiomorpholin-4-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN2C(=O)CSCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN2C(=O)CSCC2=O)OC

InChI

InChI=1S/C14H16N2O5S/c1-20-10-4-3-9(5-11(10)21-2)6-12(17)15-16-13(18)7-22-8-14(16)19/h3-5H,6-8H2,1-2H3,(H,15,17)