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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2S
Molecular Weight 138.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-cyano-5-methylthiophene

SMILES

CC1=CC(C#N)=C(N)S1

InChI

InChIKey=YGXADLPRHBRTPG-UHFFFAOYSA-N
InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-5-methyl-3-thiophenecarbonitrile
Preferred Name English
2-Amino-3-cyano-5-methylthiophene
Systematic Name English
3-Thiophenecarbonitrile, 2-amino-5-methyl-
Systematic Name English
Code System Code Type Description
CAS
138564-58-6
Created by admin on Wed Apr 02 17:18:51 GMT 2025 , Edited by admin on Wed Apr 02 17:18:51 GMT 2025
PRIMARY
FDA UNII
VK4FNV7HCG
Created by admin on Wed Apr 02 17:18:51 GMT 2025 , Edited by admin on Wed Apr 02 17:18:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID40351023
Created by admin on Wed Apr 02 17:18:51 GMT 2025 , Edited by admin on Wed Apr 02 17:18:51 GMT 2025
PRIMARY
PUBCHEM
689056
Created by admin on Wed Apr 02 17:18:51 GMT 2025 , Edited by admin on Wed Apr 02 17:18:51 GMT 2025
PRIMARY
NIH
NCATS
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