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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O2S3
Molecular Weight 371.541
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=BHIAIPWSVYSKJS-VIFPVBQESA-N
InChI=1S/C15H21N3O2S3/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)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H21N3O2S3
Molecular Weight 371.541
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 09:10:37 UTC 2023
Edited
by admin
on Sat Dec 16 09:10:37 UTC 2023
Record UNII
0Y3IY24WH0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AROTINOLOL, (S)-
Common Name English
2-THIOPHENECARBOXAMIDE, 5-(2-(((2S)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)THIO)-4-THIAZOLYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12797284
Created by admin on Sat Dec 16 09:10:37 UTC 2023 , Edited by admin on Sat Dec 16 09:10:37 UTC 2023
PRIMARY
FDA UNII
0Y3IY24WH0
Created by admin on Sat Dec 16 09:10:37 UTC 2023 , Edited by admin on Sat Dec 16 09:10:37 UTC 2023
PRIMARY
CAS
139332-61-9
Created by admin on Sat Dec 16 09:10:37 UTC 2023 , Edited by admin on Sat Dec 16 09:10:37 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER