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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-4-keto-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-22-19(26)17-13-18(25)24(12-11-14-7-9-15(21)10-8-14)20(27-17)23-16-5-3-2-4-6-16/h2-10,17H,11-13H2,1H3,(H,22,26)