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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)nicotinamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C12H7ClN4OS/c13-8-3-4-9-11(17-19-16-9)10(8)15-12(18)7-2-1-5-14-6-7/h1-6H,(H,15,18)