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Details

Stereochemistry ACHIRAL
Molecular Formula C11H6ClN3O2S
Molecular Weight 279.702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[O-][N+](=O)C1=C(N=C2SC=CN12)C3=CC=C(Cl)C=C3

InChI

InChIKey=VRDXZMZDTCQVBV-UHFFFAOYSA-N
InChI=1S/C11H6ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C11H6ClN3O2S
Molecular Weight 279.702
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 08:53:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:12 GMT 2023
Record UNII
NJ71XO4SC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-CHLOROPHENYL)-5-NITROIMIDAZO(2,1-B)THIAZOLE
Systematic Name English
IMIDAZO(2,1-B)THIAZOLE, 6-(4-CHLOROPHENYL)-5-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
NJ71XO4SC7
Created by admin on Sat Dec 16 08:53:12 GMT 2023 , Edited by admin on Sat Dec 16 08:53:12 GMT 2023
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PUBCHEM
153234
Created by admin on Sat Dec 16 08:53:12 GMT 2023 , Edited by admin on Sat Dec 16 08:53:12 GMT 2023
PRIMARY
CAS
106671-89-0
Created by admin on Sat Dec 16 08:53:12 GMT 2023 , Edited by admin on Sat Dec 16 08:53:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID70147719
Created by admin on Sat Dec 16 08:53:12 GMT 2023 , Edited by admin on Sat Dec 16 08:53:12 GMT 2023
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