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

Systemtic Name: (6R)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(3-chlorophenyl)imino-3-ethyl-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C21H22ClN3O3S/c1-3-25-19(26)13-18(29-21(25)24-15-8-5-7-14(22)11-15)20(27)23-16-9-6-10-17(12-16)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,23,27)/t18-/m1/s1