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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O4S
Molecular Weight 369.823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIARAMIDE-N-ACETIC ACID

SMILES

OC(=O)CN1CCN(CC1)C(=O)CN2C(=O)SC3=C2C=C(Cl)C=C3

InChI

InChIKey=HPWKOVSOWPDYBK-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O4S/c16-10-1-2-12-11(7-10)19(15(23)24-12)8-13(20)18-5-3-17(4-6-18)9-14(21)22/h1-2,7H,3-6,8-9H2,(H,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
TIARAMIDE-N-ACETIC ACID
Common Name English
1-PIPERAZINEACETIC ACID, 4-(2-(5-CHLORO-2-OXO-3(2H)-BENZOTHIAZOLYL)ACETYL)-
Systematic Name English
RHC 3322
Code English
4-(2-(5-CHLORO-2-OXO-3(2H)-BENZOTHIAZOLYL)ACETYL)-1-PIPERAZINEACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
F7Z5QC66QU
Created by admin on Sat Dec 16 16:39:06 GMT 2023 , Edited by admin on Sat Dec 16 16:39:06 GMT 2023
PRIMARY
PUBCHEM
13276639
Created by admin on Sat Dec 16 16:39:06 GMT 2023 , Edited by admin on Sat Dec 16 16:39:06 GMT 2023
PRIMARY
CAS
82516-79-8
Created by admin on Sat Dec 16 16:39:06 GMT 2023 , Edited by admin on Sat Dec 16 16:39:06 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TIARAMIDE
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