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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O3S
Molecular Weight 265.288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PIPERAZINONE, 4-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)-

SMILES

O=C1CN(CCN1)C2=NS(=O)(=O)C3=C2C=CC=C3

InChI

InChIKey=JGQLSCMWEYWRPG-UHFFFAOYSA-N
InChI=1S/C11H11N3O3S/c15-10-7-14(6-5-12-10)11-8-3-1-2-4-9(8)18(16,17)13-11/h1-4H,5-7H2,(H,12,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-PIPERAZINONE, 4-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)-
Systematic Name English
4-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)-2-PIPERAZINONE
Systematic Name English
PIPERAZINONE, 4-(1,2-BENZISOTHIAZOL-3-YL)-, S,S-DIOXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
S7AR22YC9N
Created by admin on Sat Dec 16 16:35:56 GMT 2023 , Edited by admin on Sat Dec 16 16:35:56 GMT 2023
PRIMARY
PUBCHEM
15169816
Created by admin on Sat Dec 16 16:35:56 GMT 2023 , Edited by admin on Sat Dec 16 16:35:56 GMT 2023
PRIMARY
CAS
131779-40-3
Created by admin on Sat Dec 16 16:35:56 GMT 2023 , Edited by admin on Sat Dec 16 16:35:56 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TIOSPIRONE
NIH
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