5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1,3-benzothiadiazole

Systemtic Name: 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1,3-benzothiadiazole Openeye Name: 5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2,1,3-benzothiadiazole CAS Name: 5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2,1,3-benzothiadiazole IUPAC Name: 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1,3-benzothiadiazole Traditional Name: 5-[5-(2-pyridyl)-1H-pyrazol-4-yl]piazthiole Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H9N5S/c1-2-6-15-12(3-1)14-10(8-16-17-14)9-4-5-11-13(7-9)19-20-18-11/h1-8H,(H,16,17)