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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2S
Molecular Weight 150.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINOBENZOTHIAZOLE

SMILES

NC1=CC2=C(C=C1)N=CS2

InChI

InChIKey=FAYAYUOZWYJNBD-UHFFFAOYSA-N
InChI=1S/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and antileishmanial activity of (1,3-benzothiazol-2-yl) amino-9-(10H)-acridinone derivatives.
2004-08
Patents
Name Type Language
6-AMINOBENZOTHIAZOLE
MI  
Systematic Name English
NSC-170647
Preferred Name English
6-AMINOBENZOTHIAZOLE [MI]
Common Name English
6-BENZOTHIAZOLAMINE
Systematic Name English
1,3-BENZOTHIAZOL-6-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
9YFG4WUJ1G
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY
MERCK INDEX
m1690
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID90201443
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-559-4
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY
NSC
170647
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY
PUBCHEM
68288
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY
CAS
533-30-2
Created by admin on Mon Mar 31 21:32:55 GMT 2025 , Edited by admin on Mon Mar 31 21:32:55 GMT 2025
PRIMARY