N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromopyridine-3-carboxamide Traditional Name: 5-bromo-N-piazthiol-4-yl-nicotinamide Formula: C12H7BrN4OS MolecularWeight: 335.17918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN4OS/c13-8-4-7(5-14-6-8)12(18)15-9-2-1-3-10-11(9)17-19-16-10/h1-6H,(H,15,18)