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

Systemtic Name: N-(4-chlorophenyl)-N-(6-oxidanylidene-4,5-dihydro-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(6-keto-4,5-dihydro-1,3-thiazin-2-yl)acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NCCC(=O)S2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NCCC(=O)S2

InChI

InChI=1S/C12H11ClN2O2S/c1-8(16)15(10-4-2-9(13)3-5-10)12-14-7-6-11(17)18-12/h2-5H,6-7H2,1H3