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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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