N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NCCCS2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NCCCS2

InChI

InChI=1S/C12H13ClN2OS/c1-9(16)15(12-14-7-2-8-17-12)11-5-3-10(13)4-6-11/h3-6H,2,7-8H2,1H3