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

Systemtic Name: (6R)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: (6R)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-2-(4-chlorophenyl)imino-4-keto-3-p-anisyl-1,3-thiazinane-6-carboxylate Formula: C19H16ClN2O4S- MolecularWeight: 403.85934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@@H](SC2=NC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H17ClN2O4S/c1-26-15-8-2-12(3-9-15)11-22-17(23)10-16(18(24)25)27-19(22)21-14-6-4-13(20)5-7-14/h2-9,16H,10-11H2,1H3,(H,24,25)/p-1/t16-/m1/s1