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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, (S)-

SMILES

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

InChI

InChIKey=DREVJBVJBRSSDL-QMMMGPOBSA-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-/m0/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 Sat Dec 16 01:54:30 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:30 GMT 2023
Record UNII
7T4EJ5UB3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAZOLOL, (S)-
Common Name English
(S)-1-(ISOPROPYLAMINO)-3-(2-THIAZOLYLOXY)-2-PROPANOL
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-THIAZOLYLOXY)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7T4EJ5UB3E
Created by admin on Sat Dec 16 01:54:30 GMT 2023 , Edited by admin on Sat Dec 16 01:54:30 GMT 2023
PRIMARY
CAS
52154-40-2
Created by admin on Sat Dec 16 01:54:30 GMT 2023 , Edited by admin on Sat Dec 16 01:54:30 GMT 2023
PRIMARY
PUBCHEM
76960352
Created by admin on Sat Dec 16 01:54:30 GMT 2023 , Edited by admin on Sat Dec 16 01:54:30 GMT 2023
PRIMARY