2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-ethyl-4-keto-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-4-24-21(28)19-12-20(27)26(13-14-5-10-17(29-2)18(11-14)30-3)22(31-19)25-16-8-6-15(23)7-9-16/h5-11,19H,4,12-13H2,1-3H3,(H,24,28)