[6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone hydrobromide

Systemtic Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone hydrobromide Openeye Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone hydrobromide CAS Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenylmethanone hydrobromide IUPAC Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenylmethanone hydrobromide Traditional Name: [6-(2-chlorophenyl)-3-phenyl-2H-1,2,4-thiadiazin-5-yl]-phenyl-methanone hydrobromide Formula: C22H16BrClN2OS MolecularWeight: 471.79724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(SN2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(SN2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H15ClN2OS.BrH/c23-18-14-8-7-13-17(18)21-19(20(26)15-9-3-1-4-10-15)24-22(25-27-21)16-11-5-2-6-12-16;/h1-14H,(H,24,25);1H