N-(6-azanyl-1,3-benzothiazol-2-yl)-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-nicotinamide Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H9BrN4OS/c14-8-3-7(5-16-6-8)12(19)18-13-17-10-2-1-9(15)4-11(10)20-13/h1-6H,15H2,(H,17,18,19)