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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2N2S
Molecular Weight 110.137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CYANOTHIAZOLE

SMILES

N#CC1=CSC=N1

InChI

InChIKey=PNAFRZGWUVQUKH-UHFFFAOYSA-N
InChI=1S/C4H2N2S/c5-1-4-2-7-3-6-4/h2-3H

HIDE SMILES / InChI

Molecular Formula C4H2N2S
Molecular Weight 110.137
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:09:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:09:21 GMT 2025
Record UNII
F11233V4YM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-THIAZOLECARBONITRILE
HSDB  
Preferred Name English
4-CYANOTHIAZOLE
Systematic Name English
4-THIAZOLECARBONITRILE [HSDB]
Common Name English
Code System Code Type Description
HSDB
5829
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-919-4
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY
CAS
1452-15-9
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY
FDA UNII
F11233V4YM
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID3027401
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY
PUBCHEM
15069
Created by admin on Mon Mar 31 21:09:21 GMT 2025 , Edited by admin on Mon Mar 31 21:09:21 GMT 2025
PRIMARY