N-(2-chloranylpyridin-3-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)piazthiole-5-carboxamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)C2=CC3=NSN=C3C=C2

InChI

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