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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N4O3S
Molecular Weight 266.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(5-Nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine

SMILES

CC(C)=NNC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O

InChI

InChIKey=UCTPNCITVKAWEJ-UHFFFAOYSA-N
InChI=1S/C10H10N4O3S/c1-6(2)12-13-10-11-7(5-18-10)8-3-4-9(17-8)14(15)16/h3-5H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Propanone, 2-[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazone
Preferred Name English
4-(5-Nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
Systematic Name English
Acetone, [4-(5-nitro-2-furyl)-2-thiazolyl]hydrazone
Systematic Name English
Code System Code Type Description
CAS
18523-69-8
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
PUBCHEM
29118
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
FDA UNII
9NV6Z7N42W
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID2020008
Created by admin on Mon Mar 31 18:48:22 GMT 2025 , Edited by admin on Mon Mar 31 18:48:22 GMT 2025
PRIMARY
NIH
NCATS
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