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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O5S
Molecular Weight 385.823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)C[N+]1([O-])CCN(CC1)C(=O)CN2C(=O)SC3=C2C=C(Cl)C=C3

InChI

InChIKey=OIDBBHCSHHUCPJ-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O5S/c16-10-1-2-12-11(7-10)18(15(23)25-12)8-13(20)17-3-5-19(24,6-4-17)9-14(21)22/h1-2,7H,3-6,8-9H2,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C15H16ClN3O5S
Molecular Weight 385.823
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 16:17:37 GMT 2023
Edited
by admin
on Sat Dec 16 16:17:37 GMT 2023
Record UNII
B5RJ8Y7AU7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIARAMIDE-N-ACETIC ACID N-OXIDE
Common Name English
1-PIPERAZINEACETIC ACID, 4-(2-(5-CHLORO-2-OXO-3(2H)-BENZOTHIAZOLYL)ACETYL)-, 1-OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
B5RJ8Y7AU7
Created by admin on Sat Dec 16 16:17:37 GMT 2023 , Edited by admin on Sat Dec 16 16:17:37 GMT 2023
PRIMARY
CAS
82516-78-7
Created by admin on Sat Dec 16 16:17:37 GMT 2023 , Edited by admin on Sat Dec 16 16:17:37 GMT 2023
PRIMARY
PUBCHEM
23276666
Created by admin on Sat Dec 16 16:17:37 GMT 2023 , Edited by admin on Sat Dec 16 16:17:37 GMT 2023
PRIMARY
Related Record Type Details
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