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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-methyl-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-23-20(27)18-11-19(26)25(12-13-4-9-16(28-2)17(10-13)29-3)21(30-18)24-15-7-5-14(22)6-8-15/h4-10,18H,11-12H2,1-3H3,(H,23,27)