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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3S.ClH
Molecular Weight 255.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-PIPERAZINYL)-1,2-BENZISOTHIAZOLE MONOHYDROCHLORIDE

SMILES

Cl.C1CN(CCN1)C2=NSC3=C2C=CC=C3

InChI

InChIKey=DOQLJTKEUIJSKK-UHFFFAOYSA-N
InChI=1S/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1-PIPERAZINYL)-1,2-BENZISOTHIAZOLE MONOHYDROCHLORIDE
Systematic Name English
4-(1,2-BENZISOTHIAZOL-3-YL)PIPERAZINE HYDROCHLORIDE
Systematic Name English
ZIPRASIDONE RELATED COMPOUND A [USP IMPURITY]
Common Name English
ZIPRASIDONE RELATED COMPOUND A [USP-RS]
Common Name English
3-PIPERAZINYL-1,2-BENZISOTHIAZOLE HYDROCHLORIDE
Systematic Name English
1,2-BENZISOTHIAZOLE, 3-(1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
ZIPRASIDONE RELATED COMPOUND A
USP-RS  
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30236557
Created by admin on Sat Dec 16 10:56:42 GMT 2023 , Edited by admin on Sat Dec 16 10:56:42 GMT 2023
PRIMARY
CAS
87691-88-1
Created by admin on Sat Dec 16 10:56:42 GMT 2023 , Edited by admin on Sat Dec 16 10:56:42 GMT 2023
PRIMARY
RS_ITEM_NUM
1724419
Created by admin on Sat Dec 16 10:56:42 GMT 2023 , Edited by admin on Sat Dec 16 10:56:42 GMT 2023
PRIMARY
PUBCHEM
11521711
Created by admin on Sat Dec 16 10:56:42 GMT 2023 , Edited by admin on Sat Dec 16 10:56:42 GMT 2023
PRIMARY
FDA UNII
OSY1987N5V
Created by admin on Sat Dec 16 10:56:42 GMT 2023 , Edited by admin on Sat Dec 16 10:56:42 GMT 2023
PRIMARY