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

Systemtic Name: (6R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylate CAS Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxylate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c22-17-13-16(18(23)24)25-19(20-15-9-5-2-6-10-15)21(17)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,23,24)/p-1/t16-/m1/s1