N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-oxothiomorpholin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-ketothiomorpholin-2-yl)acetamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCS2

InChI

InChI=1S/C13H15ClN2O3S/c1-19-10-3-2-8(14)6-9(10)16-12(17)7-11-13(18)15-4-5-20-11/h2-3,6,11H,4-5,7H2,1H3,(H,15,18)(H,16,17)