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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C24H18Cl2IN3O2S MolecularWeight: 610.29409

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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=C(C=C4)I

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C24H18Cl2IN3O2S/c25-16-6-4-15(5-7-16)14-30-22(31)13-21(23(32)28-19-10-8-18(27)9-11-19)33-24(30)29-20-3-1-2-17(26)12-20/h1-12,21H,13-14H2,(H,28,32)