(6R)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-23-17(24)11-16(18(25)21-13-7-9-15(26-2)10-8-13)27-19(23)22-14-5-3-12(20)4-6-14/h3-10,16H,11H2,1-2H3,(H,21,25)/t16-/m1/s1