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

Systemtic Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxylate Openeye Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate CAS Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate IUPAC Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxylate Traditional Name: (6R)-4-keto-3-p-anisyl-2-phenylimino-1,3-thiazinane-6-carboxylate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-25-15-9-7-13(8-10-15)12-21-17(22)11-16(18(23)24)26-19(21)20-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,23,24)/p-1/t16-/m1/s1