N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide Traditional Name: 3-bromo-N-piazthiol-4-yl-benzamide Formula: C13H8BrN3OS MolecularWeight: 334.19112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H8BrN3OS/c14-9-4-1-3-8(7-9)13(18)15-10-5-2-6-11-12(10)17-19-16-11/h1-7H,(H,15,18)