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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2S2
Molecular Weight 196.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Methylthio)-2-benzothiazolamine

SMILES

CSC1=CC=C2N=C(N)SC2=C1

InChI

InChIKey=GOZAEIXYKHDTMD-UHFFFAOYSA-N
InChI=1S/C8H8N2S2/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8N2S2
Molecular Weight 196.293
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 12:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:41 GMT 2023
Record UNII
9H2F26A7A6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Methylthio)-2-benzothiazolamine
Systematic Name English
2-Benzothiazolamine, 6-(methylthio)-
Systematic Name English
2-Amino-6-methylthiobenzothiazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3068592
Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023
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FDA UNII
9H2F26A7A6
Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023
PRIMARY
PUBCHEM
170922
Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-801-2
Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023
PRIMARY
CAS
50850-92-5
Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023
PRIMARY