N-[4-(2,1,3-benzothiadiazol-5-yloxy)phenyl]-4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)phenyl]-4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)phenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)phenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)phenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-(4-piazthiol-5-yloxyphenyl)amine Formula: C20H11BrF3N5OS MolecularWeight: 506.29845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3Br)C(F)(F)F)OC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3Br)C(F)(F)F)OC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C20H11BrF3N5OS/c21-14-7-10(20(22,23)24)8-17-18(14)27-19(26-17)25-11-1-3-12(4-2-11)30-13-5-6-15-16(9-13)29-31-28-15/h1-9H,(H2,25,26,27)