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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NOS
Molecular Weight 151.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzothiazolol

SMILES

OC1=C2N=CSC2=CC=C1

InChI

InChIKey=NZFKDDMHHUEVPI-UHFFFAOYSA-N
InChI=1S/C7H5NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h1-4,9H

HIDE SMILES / InChI

Molecular Formula C7H5NOS
Molecular Weight 151.186
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 Tue Apr 01 19:43:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:29 GMT 2025
Record UNII
9P649L66JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-403244
Preferred Name English
4-Benzothiazolol
Common Name English
Benzo[d]thiazol-4-ol
Systematic Name English
4-HYDROXYBENZOTHIAZOLE
Systematic Name English
1,3-Benzothiazol-4-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60224947
Created by admin on Tue Apr 01 19:43:29 GMT 2025 , Edited by admin on Tue Apr 01 19:43:29 GMT 2025
PRIMARY
FDA UNII
9P649L66JX
Created by admin on Tue Apr 01 19:43:29 GMT 2025 , Edited by admin on Tue Apr 01 19:43:29 GMT 2025
PRIMARY
CAS
7405-23-4
Created by admin on Tue Apr 01 19:43:29 GMT 2025 , Edited by admin on Tue Apr 01 19:43:29 GMT 2025
PRIMARY
NSC
403244
Created by admin on Tue Apr 01 19:43:29 GMT 2025 , Edited by admin on Tue Apr 01 19:43:29 GMT 2025
PRIMARY
PUBCHEM
81901
Created by admin on Tue Apr 01 19:43:29 GMT 2025 , Edited by admin on Tue Apr 01 19:43:29 GMT 2025
PRIMARY