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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-pyridinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Traditional Name: N-piazthiol-4-ylnicotinamide Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4OS/c17-12(8-3-2-6-13-7-8)14-9-4-1-5-10-11(9)16-18-15-10/h1-7H,(H,14,17)