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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N3OS
Molecular Weight 205.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,3,4-Thiadiazol-2-yl)benzamide

SMILES

O=C(NC1=NN=CS1)C2=CC=CC=C2

InChI

InChIKey=RWOUBULBQYRRNL-UHFFFAOYSA-N
InChI=1S/C9H7N3OS/c13-8(7-4-2-1-3-5-7)11-9-12-10-6-14-9/h1-6H,(H,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(1,3,4-Thiadiazol-2-yl)benzamide
Systematic Name English
Benzamide, N-1,3,4-thiadiazol-2-yl-
Preferred Name English
N-1,3,4-Thiadiazol-2-ylbenzamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40341040
Created by admin on Wed Apr 02 18:57:33 GMT 2025 , Edited by admin on Wed Apr 02 18:57:33 GMT 2025
PRIMARY
PUBCHEM
569548
Created by admin on Wed Apr 02 18:57:33 GMT 2025 , Edited by admin on Wed Apr 02 18:57:33 GMT 2025
PRIMARY
CAS
26861-95-0
Created by admin on Wed Apr 02 18:57:33 GMT 2025 , Edited by admin on Wed Apr 02 18:57:33 GMT 2025
PRIMARY
FDA UNII
QMX5HPP77N
Created by admin on Wed Apr 02 18:57:33 GMT 2025 , Edited by admin on Wed Apr 02 18:57:33 GMT 2025
PRIMARY
NIH
NCATS
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