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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-N-(2-fluorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C24H18Cl2FN3O2S MolecularWeight: 502.388023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H18Cl2FN3O2S/c25-16-10-8-15(9-11-16)14-30-22(31)13-21(23(32)29-20-7-2-1-6-19(20)27)33-24(30)28-18-5-3-4-17(26)12-18/h1-12,21H,13-14H2,(H,29,32)