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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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