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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9ClN2S
Molecular Weight 176.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Chloroethyl)-4-methyl-2-thiazolamine

SMILES

CC1=C(CCCl)SC(N)=N1

InChI

InChIKey=QPQCVWCKOPRCAM-UHFFFAOYSA-N
InChI=1S/C6H9ClN2S/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3,(H2,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(2-Chloroethyl)-4-methyl-2-thiazolamine
Systematic Name English
2-Thiazolamine, 5-(2-chloroethyl)-4-methyl-
Preferred Name English
Code System Code Type Description
FDA UNII
CKS88R4FDR
Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025
PRIMARY
PUBCHEM
204191
Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025
PRIMARY
CAS
15964-04-2
Created by admin on Wed Apr 02 19:34:01 GMT 2025 , Edited by admin on Wed Apr 02 19:34:01 GMT 2025
PRIMARY
NIH
NCATS
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