N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-bromophenoxy)acetamide Traditional Name: 2-(4-bromophenoxy)-N-piazthiol-5-yl-acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2)Br

InChI

InChI=1S/C14H10BrN3O2S/c15-9-1-4-11(5-2-9)20-8-14(19)16-10-3-6-12-13(7-10)18-21-17-12/h1-7H,8H2,(H,16,19)