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

Systemtic Name: 2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(5-methylpiazthiol-4-yl)nicotinamide Formula: C13H9ClN4OS MolecularWeight: 304.75476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H9ClN4OS/c1-7-4-5-9-11(18-20-17-9)10(7)16-13(19)8-3-2-6-15-12(8)14/h2-6H,1H3,(H,16,19)