(6R)-N-(4-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-N-(4-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-chlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-(4-chlorophenyl)-4-keto-3-methyl-2-methylimino-1,3-thiazinane-6-carboxamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CN=C1N(C(=O)C[C@@H](S1)C(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O2S/c1-15-13-17(2)11(18)7-10(20-13)12(19)16-9-5-3-8(14)4-6-9/h3-6,10H,7H2,1-2H3,(H,16,19)/t10-/m1/s1