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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-nicotinamide Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-9-5-8(6-15-7-9)12(18)17-13-16-10-3-1-2-4-11(10)19-13/h1-7H,(H,16,17,18)