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

Systemtic Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H20BrCl2N3O2S MolecularWeight: 577.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H20BrCl2N3O2S/c26-17-3-1-5-20(13-17)29-24(33)22-15-23(32)31(12-11-16-7-9-18(27)10-8-16)25(34-22)30-21-6-2-4-19(28)14-21/h1-10,13-14,22H,11-12,15H2,(H,29,33)