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

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-dimethylphenyl)imino-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)C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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