(6R)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O2S/c20-14-8-6-13(7-9-14)10-11-23-17(24)12-16(18(21)25)26-19(23)22-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H2,21,25)/t16-/m1/s1