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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-23-20(27)18-13-19(26)25(12-11-14-3-9-17(28-2)10-4-14)21(29-18)24-16-7-5-15(22)6-8-16/h3-10,18H,11-13H2,1-2H3,(H,23,27)