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

Systemtic Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-3-p-anisyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-25-15-9-7-13(8-10-15)12-22-17(23)11-16(18(20)24)26-19(22)21-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H2,20,24)/t16-/m1/s1