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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSCC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSCC2=O)C

InChI

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