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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N2S.I
Molecular Weight 432.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLE ORANGE IODIDE

SMILES

[I-].CN1\C(SC2=CC=CC=C12)=C\C3=C4C=CC=CC4=[N+](C)C=C3

InChI

InChIKey=FJWFWJPMSLJNDR-UHFFFAOYSA-M
InChI=1S/C19H17N2S.HI/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19;/h3-13H,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
THIAZOLE ORANGE IODIDE
Common Name English
QUINOLINIUM, 1-METHYL-4-((3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL)-, IODIDE (1:1)
Preferred Name English
THIAZOLE ORANGE IODIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m10730
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
FDA UNII
DFF9SF2A98
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
PUBCHEM
134109512
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
CAS
24147-36-2
Created by admin on Wed Apr 02 12:19:03 GMT 2025 , Edited by admin on Wed Apr 02 12:19:03 GMT 2025
PRIMARY
NIH
NCATS
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