2-(3-chloranyl-4-methyl-phenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methylphenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-4-26-20(27)13-19(21(28)24-15-7-6-8-17(11-15)29-5-2)30-22(26)25-16-10-9-14(3)18(23)12-16/h6-12,19H,4-5,13H2,1-3H3,(H,24,28)