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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16N2O2S
Molecular Weight 216.301
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAZOLOL, (R)-

SMILES

CC(C)NC[C@@H](O)COC1=NC=CS1

InChI

InChIKey=DREVJBVJBRSSDL-MRVPVSSYSA-N
InChI=1S/C9H16N2O2S/c1-7(2)11-5-8(12)6-13-9-10-3-4-14-9/h3-4,7-8,11-12H,5-6H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16N2O2S
Molecular Weight 216.301
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:56:20 GMT 2025
Edited
by admin
on Mon Mar 31 20:56:20 GMT 2025
Record UNII
U378LTC57E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-THIAZOLYLOXY)-, (R)-
Preferred Name English
TAZOLOL, (R)-
Common Name English
(R)-1-(ISOPROPYLAMINO)-3-(2-THIAZOLYLOXY)-2-PROPANOL
Common Name English
Code System Code Type Description
PUBCHEM
76960353
Created by admin on Mon Mar 31 20:56:20 GMT 2025 , Edited by admin on Mon Mar 31 20:56:20 GMT 2025
PRIMARY
CAS
52487-29-3
Created by admin on Mon Mar 31 20:56:20 GMT 2025 , Edited by admin on Mon Mar 31 20:56:20 GMT 2025
PRIMARY
FDA UNII
U378LTC57E
Created by admin on Mon Mar 31 20:56:20 GMT 2025 , Edited by admin on Mon Mar 31 20:56:20 GMT 2025
PRIMARY