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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N3OS
Molecular Weight 283.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1H-Indazol-6-ylthio)-N-methylbenzamide

SMILES

CNC(=O)C1=CC=CC=C1SC2=CC=C3C=NNC3=C2

InChI

InChIKey=JBFLDDCNCFRBIG-UHFFFAOYSA-N
InChI=1S/C15H13N3OS/c1-16-15(19)12-4-2-3-5-14(12)20-11-7-6-10-9-17-18-13(10)8-11/h2-9H,1H3,(H,16,19)(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((1H-indazol-6-yl)thio)-N-methylbenzamide
Preferred Name English
2-(1H-Indazol-6-ylthio)-N-methylbenzamide
Systematic Name English
Benzamide, 2-(1H-indazol-6-ylthio)-N-methyl-
Systematic Name English
2-(1H-Indazol-6-ylsulfanyl)-N-methylbenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
WG3Q7HCW56
Created by admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
PRIMARY
PUBCHEM
11716138
Created by admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
PRIMARY
CAS
944835-85-2
Created by admin on Wed Apr 02 17:36:09 GMT 2025 , Edited by admin on Wed Apr 02 17:36:09 GMT 2025
PRIMARY
NIH
NCATS
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