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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3S.ClH
Molecular Weight 252.164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIAMENIDINE HYDROCHLORIDE

SMILES

Cl.CC1=CSC(Cl)=C1NC2=NCCN2

InChI

InChIKey=RPZYVGSSBVNVCS-UHFFFAOYSA-N
InChI=1S/C8H10ClN3S.ClH/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8;/h4H,2-3H2,1H3,(H2,10,11,12);1H

HIDE SMILES / InChI

Molecular Formula C8H10ClN3S
Molecular Weight 215.703
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:11:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:22 UTC 2023
Record UNII
9SE2T8DW90
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIAMENIDINE HYDROCHLORIDE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
2-[(2-Chloro-4-methyl-3-thienyl)amino]-2-imidazoline monohydrochloride
Systematic Name English
HOE-42-440
Code English
TIAMENIDINE HYDROCHLORIDE [USAN]
Common Name English
TIAMENIDINE HYDROCHLORIDE [MI]
Common Name English
TIAMENIDINE HCL
Common Name English
Tiamenidine hydrochloride [WHO-DD]
Common Name English
HOE 42-440
Code English
TIAMENIDINE HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID70199273
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL295409
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
NCI_THESAURUS
C75047
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-100-4
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
FDA UNII
9SE2T8DW90
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
CAS
51274-83-0
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
MERCK INDEX
m10843
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY Merck Index
EVMPD
SUB04853MIG
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
SMS_ID
100000084934
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
PUBCHEM
39973
Created by admin on Fri Dec 15 15:11:22 UTC 2023 , Edited by admin on Fri Dec 15 15:11:22 UTC 2023
PRIMARY
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ACTIVE MOIETY