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

Systemtic Name: (6R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-chlorophenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carboxylate Formula: C19H16ClN2O3S- MolecularWeight: 387.85994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c20-14-6-8-15(9-7-14)21-19-22(11-10-13-4-2-1-3-5-13)17(23)12-16(26-19)18(24)25/h1-9,16H,10-12H2,(H,24,25)/p-1/t16-/m1/s1