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

Systemtic Name: N-(2-chlorophenyl)-N-(6-oxidanylidene-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-N-(6-oxo-1,3-thiazin-2-yl)acetamide CAS Name: N-(2-chlorophenyl)-N-(6-oxo-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-N-(6-oxo-1,3-thiazin-2-yl)acetamide Traditional Name: N-(2-chlorophenyl)-N-(6-keto-1,3-thiazin-2-yl)acetamide Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1Cl)C2=NC=CC(=O)S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1Cl)C2=NC=CC(=O)S2

InChI

InChI=1S/C12H9ClN2O2S/c1-8(16)15(10-5-3-2-4-9(10)13)12-14-7-6-11(17)18-12/h2-7H,1H3