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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2S
Molecular Weight 192.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,4,6-Trimethyl-2-benzothiazolamine

SMILES

CNC1=NC2=C(S1)C=C(C)C=C2C

InChI

InChIKey=QSGOVEQGHURRIO-UHFFFAOYSA-N
InChI=1S/C10H12N2S/c1-6-4-7(2)9-8(5-6)13-10(11-3)12-9/h4-5H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2S
Molecular Weight 192.281
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 20:35:56 GMT 2025
Edited
by admin
on Tue Apr 01 20:35:56 GMT 2025
Record UNII
QR6LYM65JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Benzothiazolamine, N,4,6-trimethyl-
Preferred Name English
N,4,6-Trimethyl-2-benzothiazolamine
Systematic Name English
N,4,6-trimethyl-1,3-benzothiazol-2-amine
Systematic Name English
Code System Code Type Description
FDA UNII
QR6LYM65JM
Created by admin on Tue Apr 01 20:35:56 GMT 2025 , Edited by admin on Tue Apr 01 20:35:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID00663311
Created by admin on Tue Apr 01 20:35:56 GMT 2025 , Edited by admin on Tue Apr 01 20:35:56 GMT 2025
PRIMARY
PUBCHEM
45077466
Created by admin on Tue Apr 01 20:35:56 GMT 2025 , Edited by admin on Tue Apr 01 20:35:56 GMT 2025
PRIMARY
CAS
62194-23-4
Created by admin on Tue Apr 01 20:35:56 GMT 2025 , Edited by admin on Tue Apr 01 20:35:56 GMT 2025
PRIMARY