N-(6-chloranylpyridin-3-yl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CN=C(C=C3)Cl)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CN=C(C=C3)Cl)N=NS2

InChI

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