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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN5OS
Molecular Weight 295.748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLTIZANIDINE

SMILES

CC(=O)N1CCN=C1NC2=C(Cl)C=CC3=NSN=C23

InChI

InChIKey=NBGDKTHDTLEUQJ-UHFFFAOYSA-N
InChI=1S/C11H10ClN5OS/c1-6(18)17-5-4-13-11(17)14-9-7(12)2-3-8-10(9)16-19-15-8/h2-3H,4-5H2,1H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYLTIZANIDINE
Common Name English
1H-IMIDAZOL-2-AMINE, 1-ACETYL-N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-4,5-DIHYDRO
Systematic Name English
1-(2-((5-CHLOROBENZO(C)(1,2,5)THIADIAZOL-4-YL)AMINO)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHANONE
Systematic Name English
TIZANIDINE RELATED COMPOUND B [USP-RS]
Common Name English
ETHANONE, 1-(2-((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)-
Systematic Name English
TIZANIDINE RELATED COMPOUND B [USP IMPURITY]
Common Name English
TIZANIDINE RELATED COMPOUND B
USP   USP-RS  
Common Name English
Code System Code Type Description
PUBCHEM
12988207
Created by admin on Sat Dec 16 09:59:01 GMT 2023 , Edited by admin on Sat Dec 16 09:59:01 GMT 2023
PRIMARY
FDA UNII
1H24A2KGEE
Created by admin on Sat Dec 16 09:59:01 GMT 2023 , Edited by admin on Sat Dec 16 09:59:01 GMT 2023
PRIMARY
CAS
173532-15-5
Created by admin on Sat Dec 16 09:59:01 GMT 2023 , Edited by admin on Sat Dec 16 09:59:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID201125685
Created by admin on Sat Dec 16 09:59:01 GMT 2023 , Edited by admin on Sat Dec 16 09:59:01 GMT 2023
PRIMARY
RS_ITEM_NUM
1667924
Created by admin on Sat Dec 16 09:59:01 GMT 2023 , Edited by admin on Sat Dec 16 09:59:01 GMT 2023
PRIMARY