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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-keto-N-methyl-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2S/c1-23-19(27)17-12-18(26)25(11-10-13-2-4-14(21)5-3-13)20(28-17)24-16-8-6-15(22)7-9-16/h2-9,17H,10-12H2,1H3,(H,23,27)