N-(3-chloranyl-4-methyl-phenyl)-2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2R)-3-oxothiomorpholin-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2R)-3-oxo-2-thiomorpholinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2R)-3-oxothiomorpholin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(2R)-3-ketothiomorpholin-2-yl]acetamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)NCCS2)Cl

InChI

InChI=1S/C13H15ClN2O2S/c1-8-2-3-9(6-10(8)14)16-12(17)7-11-13(18)15-4-5-19-11/h2-3,6,11H,4-5,7H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1