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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 5-METHYL-2-BENZOTHIAZOLAMINE

SMILES

CC1=CC2=C(SC(N)=N2)C=C1

InChI

InChIKey=MELAGXOBBSTJPI-UHFFFAOYSA-N
InChI=1S/C8H8N2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3,(H2,9,10)

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 18:31:56 GMT 2023
Edited
by admin
on Fri Dec 15 18:31:56 GMT 2023
Record UNII
4C5GV4TQ4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-BENZOTHIAZOLAMINE
Systematic Name English
BENZOTHIAZOLE, 2-AMINO-5-METHYL-
Systematic Name English
NSC-45346
Code English
2-BENZOTHIAZOLAMINE, 5-METHYL-
Systematic Name English
5-METHYL-1,3-BENZOTHIAZOL-2-AMINE
Systematic Name English
2-AMINO-5-METHYLBENZOTHIAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
26889
Created by admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
PRIMARY
CAS
14779-17-0
Created by admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID40163800
Created by admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
PRIMARY
NSC
45346
Created by admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
PRIMARY
FDA UNII
4C5GV4TQ4N
Created by admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
PRIMARY