Synonyms
CTK8B2943; (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole; (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole; SCHEMBL14240664; 885051-07-0; (+)-Benzotetramisole; MFCD11112169; Imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2R)-; RTR-038183; (2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole, AldrichCPR;
IUPAC Name
(2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole;
Molecular Weight
252.33
Molecular Formula
C15H12N2S
InChI
InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m0/s1;
InChI Key
YGCWPCVAVSIFLO-LBPRGKRZSA-N;
Purity
>97.0%(GC)
Complexity
348
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
252.072g/mol
H-Bond Acceptor
2
Heavy Atom Count
18
Monoisotopic Mass
252.072g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
40.9A^2
