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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N4O2S2
Molecular Weight 304.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-cyano-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide

SMILES

O=S(=O)(NC1=C2NC=C(C#N)C2=CC=C1)C3=CN=CS3

InChI

InChIKey=KJBCSMXCCZMQGN-UHFFFAOYSA-N
InChI=1S/C12H8N4O2S2/c13-4-8-5-15-12-9(8)2-1-3-10(12)16-20(17,18)11-6-14-7-19-11/h1-3,5-7,15-16H

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-cyano-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide
Systematic Name English
5-Thiazolesulfonamide, N-(3-cyano-1H-indol-7-yl)-
Preferred Name English
Code System Code Type Description
CAS
3029716-27-3
Created by admin on Wed Apr 02 19:53:10 GMT 2025 , Edited by admin on Wed Apr 02 19:53:10 GMT 2025
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PUBCHEM
170949667
Created by admin on Wed Apr 02 19:53:10 GMT 2025 , Edited by admin on Wed Apr 02 19:53:10 GMT 2025
PRIMARY
FDA UNII
LA2532J4C6
Created by admin on Wed Apr 02 19:53:10 GMT 2025 , Edited by admin on Wed Apr 02 19:53:10 GMT 2025
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