(6S)-N-methyl-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-methyl-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-benzyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-methyl-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-benzyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-benzyl-4-keto-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@@H]1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-20-18(24)16-12-17(23)22(13-14-8-4-2-5-9-14)19(25-16)21-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,20,24)/t16-/m0/s1