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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O2S3.ClH
Molecular Weight 408.002
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AROTINOLOL HYDROCHLORIDE, (S)-

SMILES

Cl.CC(C)(C)NC[C@H](O)CSC1=NC(=CS1)C2=CC=C(S2)C(N)=O

InChI

InChIKey=XXDAXBZYUXLDRD-FVGYRXGTSA-N
InChI=1S/C15H21N3O2S3.ClH/c1-15(2,3)17-6-9(19)7-21-14-18-10(8-22-14)11-4-5-12(23-11)13(16)20;/h4-5,8-9,17,19H,6-7H2,1-3H3,(H2,16,20);1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-THIOPHENECARBOXAMIDE, 5-(2-((3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)THIO)-4-THIAZOLYL)-, MONOHYDROCHLORIDE, (S)-
Preferred Name English
AROTINOLOL HYDROCHLORIDE, (S)-
Common Name English
Code System Code Type Description
CAS
101540-26-5
Created by admin on Mon Mar 31 22:32:27 GMT 2025 , Edited by admin on Mon Mar 31 22:32:27 GMT 2025
PRIMARY
FDA UNII
FX47K0HTP6
Created by admin on Mon Mar 31 22:32:27 GMT 2025 , Edited by admin on Mon Mar 31 22:32:27 GMT 2025
PRIMARY
PUBCHEM
66661657
Created by admin on Mon Mar 31 22:32:27 GMT 2025 , Edited by admin on Mon Mar 31 22:32:27 GMT 2025
PRIMARY