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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c1-4-25-19(26)12-18(20(27)24-17-10-5-13(2)11-14(17)3)28-21(25)23-16-8-6-15(22)7-9-16/h5-11,18H,4,12H2,1-3H3,(H,24,27)