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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-piazthiol-4-yl-6-(1,2,4-triazol-4-yl)picolinamide Formula: C14H9N7OS MolecularWeight: 323.33256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N7OS/c22-14(18-9-3-1-4-10-13(9)20-23-19-10)11-5-2-6-12(17-11)21-7-15-16-8-21/h1-8H,(H,18,22)