(6R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c20-18(24)16-13-17(23)22(12-11-14-7-3-1-4-8-14)19(25-16)21-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,20,24)/t16-/m1/s1