5-bromanyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H5BrF3N3OS MolecularWeight: 388.16251

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1=C(C=NC=C1Br)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C13H5BrF3N3OS/c14-6-1-5(3-18-4-6)12(21)20-13-19-11-8(22-13)2-7(15)9(16)10(11)17/h1-4H,(H,19,20,21)