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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methylphenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-5-26-20(27)12-19(21(28)25-18-9-6-13(2)10-15(18)4)29-22(26)24-16-8-7-14(3)17(23)11-16/h6-11,19H,5,12H2,1-4H3,(H,25,28)