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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-methyl-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-22-19(26)17-11-18(25)24(12-13-6-8-16(27-2)9-7-13)20(28-17)23-15-5-3-4-14(21)10-15/h3-10,17H,11-12H2,1-2H3,(H,22,26)