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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2S
Molecular Weight 164.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-2-benzothiazolamine

SMILES

CNC1=NC2=C(S1)C=CC=C2

InChI

InChIKey=QVKPPRYUGJFISN-UHFFFAOYSA-N
InChI=1S/C8H8N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8N2S
Molecular Weight 164.228
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 Fri Dec 15 19:09:28 GMT 2023
Edited
by admin
on Fri Dec 15 19:09:28 GMT 2023
Record UNII
2RJC7F9QX6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-2-benzothiazolamine
Systematic Name English
2-(Methylamino)benzothiazole
Systematic Name English
Benzothiazole, 2-(methylamino)-
Systematic Name English
2-(N-Methylamino)benzothiazole
Systematic Name English
Benzothiazol-2-ylmethylamine
Systematic Name English
N-(2-Benzothiazolyl)methylamine
Systematic Name English
2-Benzothiazolamine, N-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-025-9
Created by admin on Fri Dec 15 19:09:28 GMT 2023 , Edited by admin on Fri Dec 15 19:09:28 GMT 2023
PRIMARY
CAS
16954-69-1
Created by admin on Fri Dec 15 19:09:28 GMT 2023 , Edited by admin on Fri Dec 15 19:09:28 GMT 2023
PRIMARY
FDA UNII
2RJC7F9QX6
Created by admin on Fri Dec 15 19:09:28 GMT 2023 , Edited by admin on Fri Dec 15 19:09:28 GMT 2023
PRIMARY
PUBCHEM
28160
Created by admin on Fri Dec 15 19:09:28 GMT 2023 , Edited by admin on Fri Dec 15 19:09:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID40168719
Created by admin on Fri Dec 15 19:09:28 GMT 2023 , Edited by admin on Fri Dec 15 19:09:28 GMT 2023
PRIMARY