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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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