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

Systemtic Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate CAS Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-3-(4-chlorobenzyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxylate Formula: C18H14ClN2O3S- MolecularWeight: 373.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H15ClN2O3S/c19-13-8-6-12(7-9-13)11-21-16(22)10-15(17(23)24)25-18(21)20-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,23,24)/p-1/t15-/m1/s1