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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O2S
Molecular Weight 220.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICX-56259537

SMILES

NC(=O)CC1=NC(=O)C2=CC=CC=C2S1

InChI

InChIKey=MGVVRSFPVMQXTJ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2S/c11-8(13)5-9-12-10(14)6-3-1-2-4-7(6)15-9/h1-4H,5H2,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H8N2O2S
Molecular Weight 220.248
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:01 GMT 2023
Record UNII
20Q5CG9ML5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICX-56259537
Common Name English
4H-1,3-BENZOTHIAZINE-2-ACETAMIDE, 4-OXO-
Systematic Name English
Code System Code Type Description
CAS
67433-05-0
Created by admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
PRIMARY
FDA UNII
20Q5CG9ML5
Created by admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
PRIMARY
PUBCHEM
3738684
Created by admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY