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

Systemtic Name: N-(3,4-dichlorophenyl)-N-(6-oxidanylidene-4,5-dihydro-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-(6-oxo-4,5-dihydro-1,3-thiazin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-(6-keto-4,5-dihydro-1,3-thiazin-2-yl)acetamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O2S/c1-7(17)16(12-15-5-4-11(18)19-12)8-2-3-9(13)10(14)6-8/h2-3,6H,4-5H2,1H3