N-(4-chlorophenyl)-2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-3-oxidanylidenethiomorpholin-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-3-oxothiomorpholin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-3-oxo-2-thiomorpholinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-3-oxothiomorpholin-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-3-ketothiomorpholin-2-yl]acetamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS[C@@H](C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2S/c13-8-1-3-9(4-2-8)15-11(16)7-10-12(17)14-5-6-18-10/h1-4,10H,5-7H2,(H,14,17)(H,15,16)/t10-/m1/s1