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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClN4S
Molecular Weight 190.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(Chloromethyl)-2-thiazolyl]guanidine

SMILES

NC(=N)NC1=NC(CCl)=CS1

InChI

InChIKey=LUUXKXPRQLQHQR-UHFFFAOYSA-N
InChI=1S/C5H7ClN4S/c6-1-3-2-11-5(9-3)10-4(7)8/h2H,1H2,(H4,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C5H7ClN4S
Molecular Weight 190.654
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 Sat Dec 16 19:15:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:02 GMT 2023
Record UNII
6ZT7F7UX4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-(Chloromethyl)-2-thiazolyl]guanidine
Systematic Name English
2-(4-(Chloromethyl)thiazol-2-yl)guanidine
Systematic Name English
Guanidine, [4-(chloromethyl)-2-thiazolyl]-
Systematic Name English
Guanidine, N-[4-(chloromethyl)-2-thiazolyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
6ZT7F7UX4M
Created by admin on Sat Dec 16 19:15:02 GMT 2023 , Edited by admin on Sat Dec 16 19:15:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID60408260
Created by admin on Sat Dec 16 19:15:02 GMT 2023 , Edited by admin on Sat Dec 16 19:15:02 GMT 2023
PRIMARY
PUBCHEM
5095891
Created by admin on Sat Dec 16 19:15:02 GMT 2023 , Edited by admin on Sat Dec 16 19:15:02 GMT 2023
PRIMARY
CAS
81152-53-6
Created by admin on Sat Dec 16 19:15:02 GMT 2023 , Edited by admin on Sat Dec 16 19:15:02 GMT 2023
PRIMARY
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