(6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-23-20(27)18-14-19(26)25(13-12-15-8-10-16(22)11-9-15)21(28-18)24-17-6-4-3-5-7-17/h3-11,18H,2,12-14H2,1H3,(H,23,27)/t18-/m1/s1