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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NS2.BrH
Molecular Weight 276.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYLTHIO)BENZOTHIAZOLE HYDROBROMIDE

SMILES

Br.CCSC1=NC2=C(S1)C=CC=C2

InChI

InChIKey=XWKDCFZVJCNRHU-UHFFFAOYSA-N
InChI=1S/C9H9NS2.BrH/c1-2-11-9-10-7-5-3-4-6-8(7)12-9;/h3-6H,2H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(ETHYLTHIO)BENZOTHIAZOLE HYDROBROMIDE
Systematic Name English
2-(Ethylthio)benzothiazole hydrobromide [WHO-DD]
Preferred Name English
BENZOTHIAZOLE, 2-(ETHYLTHIO)-, HYDROBROMIDE (1:1)
Systematic Name English
BENZOTHIAZOLE, 2-(ETHYLTHIO)-, HYDROBROMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
BUL8Y27TZX
Created by admin on Wed Apr 02 13:08:22 GMT 2025 , Edited by admin on Wed Apr 02 13:08:22 GMT 2025
PRIMARY
CAS
474877-67-3
Created by admin on Wed Apr 02 13:08:22 GMT 2025 , Edited by admin on Wed Apr 02 13:08:22 GMT 2025
PRIMARY
PUBCHEM
44121423
Created by admin on Wed Apr 02 13:08:22 GMT 2025 , Edited by admin on Wed Apr 02 13:08:22 GMT 2025
PRIMARY
NIH
NCATS
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