N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-piazthiol-4-yl-6-(1,2,4-triazol-4-yl)picolinamide Formula: C14H8BrN7OS MolecularWeight: 402.22862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br

InChI

InChI=1S/C14H8BrN7OS/c15-8-4-5-11(22-6-16-17-7-22)19-12(8)14(23)18-9-2-1-3-10-13(9)21-24-20-10/h1-7H,(H,18,23)