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

Systemtic Name: (6R)-N-(3,4-dichlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(3,4-dichlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(3,4-dichlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(3,4-dichlorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-(3,4-dichlorophenyl)-4-keto-3-methyl-2-methylimino-1,3-thiazinane-6-carboxamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2S/c1-16-13-18(2)11(19)6-10(21-13)12(20)17-7-3-4-8(14)9(15)5-7/h3-5,10H,6H2,1-2H3,(H,17,20)/t10-/m1/s1