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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-N-methyl-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=C(C=C2)OC)S1)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=CC=C3Cl

InChI

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