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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3OS
Molecular Weight 301.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-3608 FREE BASE

SMILES

C(N1CCN(CC1)C2=NC=CS2)C3=CC4=C(OCC4)C=C3

InChI

InChIKey=PZGCFBVHUMLXBW-UHFFFAOYSA-N
InChI=1S/C16H19N3OS/c1-2-15-14(3-9-20-15)11-13(1)12-18-5-7-19(8-6-18)16-17-4-10-21-16/h1-2,4,10-11H,3,5-9,12H2

HIDE SMILES / InChI

Molecular Formula C16H19N3OS
Molecular Weight 301.407
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 10:36:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:44 GMT 2023
Record UNII
6ZQC8FH5JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-3608 FREE BASE
Common Name English
1-((2,3-DIHYDRO-5-BENZOFURANYL)METHYL)-4-THIAZOL-2-YLPIPERAZINE
Systematic Name English
1-(2,3-DIHYDRO-1-BENZOFURAN-5-YLMETHYL)-4-(1,3-THIAZOL-2-YL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1-((2,3-DIHYDRO-5-BENZOFURANYL)METHYL)-4-(2-THIAZOLYL)-
Systematic Name English
1-(COUMARAN-5-YL-METHYL)-4-(2-THIAZOLYL)PIPERAZINE
Systematic Name English
J296.484H
Code English
1-((2,3-DIHYDROBENZOFURAN-5-YL)METHYL)-4-(2-THIAZOLYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
6ZQC8FH5JZ
Created by admin on Sat Dec 16 10:36:44 GMT 2023 , Edited by admin on Sat Dec 16 10:36:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-786-0
Created by admin on Sat Dec 16 10:36:44 GMT 2023 , Edited by admin on Sat Dec 16 10:36:44 GMT 2023
PRIMARY
CAS
55745-35-2
Created by admin on Sat Dec 16 10:36:44 GMT 2023 , Edited by admin on Sat Dec 16 10:36:44 GMT 2023
PRIMARY
PUBCHEM
171470
Created by admin on Sat Dec 16 10:36:44 GMT 2023 , Edited by admin on Sat Dec 16 10:36:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID50204298
Created by admin on Sat Dec 16 10:36:44 GMT 2023 , Edited by admin on Sat Dec 16 10:36:44 GMT 2023
PRIMARY
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