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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2S3
Molecular Weight 296.475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPIPERIDINODITHIO)BENZOTHIAZOLE

SMILES

CC1CCN(CC1)SSC2=NC3=C(S2)C=CC=C3

InChI

InChIKey=LUYWXMSNFQDMRA-UHFFFAOYSA-N
InChI=1S/C13H16N2S3/c1-10-6-8-15(9-7-10)18-17-13-14-11-4-2-3-5-12(11)16-13/h2-5,10H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H16N2S3
Molecular Weight 296.475
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 20:23:41 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:41 GMT 2025
Record UNII
G3EB9JIO7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-261199
Preferred Name English
2-(4-METHYLPIPERIDINODITHIO)BENZOTHIAZOLE
Systematic Name English
2-(3-METHYLPIPERIDINODITHIO)BENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLE, 2-((4-METHYL-1-PIPERIDINYL)DITHIO)-
Systematic Name English
Code System Code Type Description
NSC
261199
Created by admin on Tue Apr 01 20:23:41 GMT 2025 , Edited by admin on Tue Apr 01 20:23:41 GMT 2025
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EPA CompTox
DTXSID60205857
Created by admin on Tue Apr 01 20:23:41 GMT 2025 , Edited by admin on Tue Apr 01 20:23:41 GMT 2025
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FDA UNII
G3EB9JIO7D
Created by admin on Tue Apr 01 20:23:41 GMT 2025 , Edited by admin on Tue Apr 01 20:23:41 GMT 2025
PRIMARY
CAS
57245-00-8
Created by admin on Tue Apr 01 20:23:41 GMT 2025 , Edited by admin on Tue Apr 01 20:23:41 GMT 2025
PRIMARY
PUBCHEM
319215
Created by admin on Tue Apr 01 20:23:41 GMT 2025 , Edited by admin on Tue Apr 01 20:23:41 GMT 2025
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