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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3S
Molecular Weight 219.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1-PIPERAZINYL)-1,2-BENZISOTHIAZOLE
Systematic Name English
ID-11614
Code English
MJ-14069
Code English
3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE
Systematic Name English
ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
3-PIPERAZIN-1-YL-BENZO(D)ISOTHIAZOLE
Systematic Name English
N-(3-BENZISOTHIAZOLYL)PIPERAZINE
Systematic Name English
ZIPRASIDONE MESILATE TRIHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
ZIPRASIDONE (M5)
Common Name English
LURASIDONE METABOLITE M1
Common Name English
BITP
Common Name English
1,2-BENZISOTHIAZOLE, 3-(1-PIPERAZINYL)-
Systematic Name English
ZIPRASIDONE RELATED COMPOUND A FREE BASE
Common Name English
3-(PIPERAZIN-1-YL)BENZO(D)ISOTHIAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
2772144
Created by admin on Sat Dec 16 10:55:28 GMT 2023 , Edited by admin on Sat Dec 16 10:55:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70236556
Created by admin on Sat Dec 16 10:55:28 GMT 2023 , Edited by admin on Sat Dec 16 10:55:28 GMT 2023
PRIMARY
CAS
87691-87-0
Created by admin on Sat Dec 16 10:55:28 GMT 2023 , Edited by admin on Sat Dec 16 10:55:28 GMT 2023
PRIMARY
FDA UNII
59D8RAT1F9
Created by admin on Sat Dec 16 10:55:28 GMT 2023 , Edited by admin on Sat Dec 16 10:55:28 GMT 2023
PRIMARY