Description
An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist.
Synonyms
3-(1-Piperazinyl)-1,2-benzisothiazole; 3-(piperazin-1-yl)benzo[d]isothiazole; 3-Piperazin-1-yl-benzo[d]isothiazole; Ziprasidone Related Compound A
IUPAC Name
3-piperazin-1-yl-1,2-benzothiazole
Molecular Formula
C11H13N3S
Canonical SMILES
C1CN(CCN1)C2=NSC3=CC=CC=C32
InChI
InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
InChIKey
KRDOFMHJLWKXIU-UHFFFAOYSA-N
Boiling Point
320.2 °C at 760 mmHg