(6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(4-bromophenyl)imino-N-(4-chlorophenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3O2S/c1-2-24-17(25)11-16(18(26)22-14-9-5-13(21)6-10-14)27-19(24)23-15-7-3-12(20)4-8-15/h3-10,16H,2,11H2,1H3,(H,22,26)/t16-/m1/s1