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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(C=C3)Br

InChI

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