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

Systemtic Name: 5-bromanyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(5-methylpiazthiol-4-yl)nicotinamide Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H9BrN4OS/c1-7-2-3-10-12(18-20-17-10)11(7)16-13(19)8-4-9(14)6-15-5-8/h2-6H,1H3,(H,16,19)