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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2S
Molecular Weight 202.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole

SMILES

C1CN2C(SC=C2C3=CC=CC=C3)=N1

InChI

InChIKey=OZNXXVWKDIUAJB-UHFFFAOYSA-N
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-14-11-12-6-7-13(10)11/h1-5,8H,6-7H2

HIDE SMILES / InChI

Molecular Formula C11H10N2S
Molecular Weight 202.276
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 13:06:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:23 GMT 2023
Record UNII
WSR3G8S2PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole
Systematic Name English
Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
Systematic Name English
3-Phenyl-5H,6H-imidazo[2,1-b][1,3]thiazole
Systematic Name English
NSC-102159
Code English
3-Phenyl-5,6-dihydroimidazo(2,1-b)thiazole
Systematic Name English
Code System Code Type Description
PUBCHEM
197875
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
FDA UNII
WSR3G8S2PP
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
CAS
36065-41-5
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
NSC
102159
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID70189639
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT