Pittsburgh compound B

Pittsburgh compound B
Names
	Preferred IUPAC name 2-{4-[(11C)Methylamino]phenyl}-1,3-benzothiazol-6-ol
	Other names PiB
Identifiers
CAS Number	566170-04-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	2104829 ;
PubChem CID	2826731;
UNII	7P55415B0R ;
CompTox Dashboard (EPA)	DTXSID00205194 ;
	InChI InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3/i1-1 Key: ZQAQXZBSGZUUNL-BJUDXGSMSA-N ; InChI=1/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3/i1-1 Key: ZQAQXZBSGZUUNL-BJUDXGSMEE;
	SMILES [11CH3]NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O;
Properties
Chemical formula	C14H12N2OS
Molar mass	256.32 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Pittsburgh compound B (PiB) is a radioactive analog of thioflavin T, which can be used in positron emission tomography scans to image beta-amyloid plaques in neuronal tissue. Due to this property, Pittsburgh compound B may be used in investigational studies of Alzheimer's disease.

Names

Preferred IUPAC name 2-{4-[(¹¹C)Methylamino]phenyl}-1,3-benzothiazol-6-ol
Other names PiB
Identifiers
CAS Number	566170-04-5^Y
3D model (JSmol)	Interactive image
ChemSpider	2104829^N
PubChem CID	2826731
UNII	7P55415B0R^Y
CompTox Dashboard (EPA)	DTXSID00205194
InChI InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3/i1-1^N Key: ZQAQXZBSGZUUNL-BJUDXGSMSA-N^N InChI=1/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3/i1-1 Key: ZQAQXZBSGZUUNL-BJUDXGSMEE
SMILES [11CH3]NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
Properties
Chemical formula	C₁₄H₁₂N₂OS
Molar mass	256.32 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references