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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=CC=CC=C2S1

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

Molecular Formula C9H9NS2
Molecular Weight 195.304
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:10 GMT 2023
Record UNII
BUL8Y27TZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYLTHIO)BENZOTHIAZOLE HYDROBROMIDE
Systematic Name English
BENZOTHIAZOLE, 2-(ETHYLTHIO)-, HYDROBROMIDE (1:1)
Systematic Name English
BENZOTHIAZOLE, 2-(ETHYLTHIO)-, HYDROBROMIDE
Systematic Name English
2-(Ethylthio)benzothiazole hydrobromide [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
BUL8Y27TZX
Created by admin on Sat Dec 16 18:59:10 GMT 2023 , Edited by admin on Sat Dec 16 18:59:10 GMT 2023
PRIMARY
CAS
474877-67-3
Created by admin on Sat Dec 16 18:59:10 GMT 2023 , Edited by admin on Sat Dec 16 18:59:10 GMT 2023
PRIMARY
PUBCHEM
44121423
Created by admin on Sat Dec 16 18:59:10 GMT 2023 , Edited by admin on Sat Dec 16 18:59:10 GMT 2023
PRIMARY
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