U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2OS
Molecular Weight 256.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4'-METHYLAMINOPHENYL)-6-HYDROXYBENZOTHIAZOLE

SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(O)C=C3

InChI

InChIKey=ZQAQXZBSGZUUNL-UHFFFAOYSA-N
InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12N2OS
Molecular Weight 256.323
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 Mon Mar 31 23:34:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:28 GMT 2025
Record UNII
K6396E6G8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PITTSBURGH COMPOUND B UNLABELLED
Preferred Name English
2-(4'-METHYLAMINOPHENYL)-6-HYDROXYBENZOTHIAZOLE
Common Name English
Code System Code Type Description
CAS
566169-93-5
Created by admin on Mon Mar 31 23:34:28 GMT 2025 , Edited by admin on Mon Mar 31 23:34:28 GMT 2025
PRIMARY
FDA UNII
K6396E6G8G
Created by admin on Mon Mar 31 23:34:28 GMT 2025 , Edited by admin on Mon Mar 31 23:34:28 GMT 2025
PRIMARY
SMS_ID
300000047779
Created by admin on Mon Mar 31 23:34:28 GMT 2025 , Edited by admin on Mon Mar 31 23:34:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID101352346
Created by admin on Mon Mar 31 23:34:28 GMT 2025 , Edited by admin on Mon Mar 31 23:34:28 GMT 2025
PRIMARY
PUBCHEM
10171487
Created by admin on Mon Mar 31 23:34:28 GMT 2025 , Edited by admin on Mon Mar 31 23:34:28 GMT 2025
PRIMARY