U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H6ClN3OS
Molecular Weight 263.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-CHLOROPHENYL)-5-NITROSOIMIDAZO(2,1-B)THIAZOLE

SMILES

ClC1=CC=C(C=C1)C2=C(N=O)N3C=CSC3=N2

InChI

InChIKey=ZDQMYXXOUIFQQE-UHFFFAOYSA-N
InChI=1S/C11H6ClN3OS/c12-8-3-1-7(2-4-8)9-10(14-16)15-5-6-17-11(15)13-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C11H6ClN3OS
Molecular Weight 263.703
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 09:22:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:12 GMT 2023
Record UNII
EX7X8Q7LEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-CHLOROPHENYL)-5-NITROSOIMIDAZO(2,1-B)THIAZOLE
Systematic Name English
IMIDAZO(2,1-B)THIAZOLE, 6-(4-CHLOROPHENYL)-5-NITROSO-
Systematic Name English
Code System Code Type Description
CAS
106671-91-4
Created by admin on Sat Dec 16 09:22:12 GMT 2023 , Edited by admin on Sat Dec 16 09:22:12 GMT 2023
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PUBCHEM
135672
Created by admin on Sat Dec 16 09:22:12 GMT 2023 , Edited by admin on Sat Dec 16 09:22:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID40147721
Created by admin on Sat Dec 16 09:22:12 GMT 2023 , Edited by admin on Sat Dec 16 09:22:12 GMT 2023
PRIMARY
FDA UNII
EX7X8Q7LEJ
Created by admin on Sat Dec 16 09:22:12 GMT 2023 , Edited by admin on Sat Dec 16 09:22:12 GMT 2023
PRIMARY