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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14ClN3O2S
Molecular Weight 311.787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHANOL-TIARAMIDE

SMILES

ClC1=CC2=C(SC(=O)N2CC(=O)N3CCNCC3)C=C1

InChI

InChIKey=RPRUIZPTDDIOHH-UHFFFAOYSA-N
InChI=1S/C13H14ClN3O2S/c14-9-1-2-11-10(7-9)17(13(19)20-11)8-12(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6,8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
DESETHANOL-TIARAMIDE
Common Name English
2(3H)-BENZOTHIAZOLONE, 5-CHLORO-3-(2-OXO-2-(1-PIPERAZINYL)ETHYL)-
Systematic Name English
5-CHLORO-3-(2-OXO-2-(1-PIPERAZINYL)ETHYL)-2(3H)-BENZOTHIAZOLONE
Systematic Name English
RHC 3281
Code English
3-(1-PIPERAZINYL)CARBONYLMETHYL-5-CHLORO-2(3H)-BENZOTHIAZOLINONE
Systematic Name English
PIPERAZINE, 1-((5-CHLORO-2-OXO-3-BENZOTHIAZOLINYL)ACETYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
EWC4EA0CQG
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY
CAS
33353-30-9
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY
PUBCHEM
169502
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID60186970
Created by admin on Sat Dec 16 16:52:39 GMT 2023 , Edited by admin on Sat Dec 16 16:52:39 GMT 2023
PRIMARY