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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NS2
Molecular Weight 179.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOINDOLIN-1,3-DITHIONE

SMILES

S=C1NC(=S)C2=C1C=CC=C2

InChI

InChIKey=CMTSCLKCQBPLSH-UHFFFAOYSA-N
InChI=1S/C8H5NS2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H5NS2
Molecular Weight 179.262
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 13:28:15 UTC 2023
Edited
by admin
on Sat Dec 16 13:28:15 UTC 2023
Record UNII
7R978066MK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOINDOLIN-1,3-DITHIONE
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DITHIONE
Systematic Name English
DITHIOPHTHALIMIDE
Systematic Name English
PHTHALIMIDE, DITHIO-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 542616
Created by admin on Sat Dec 16 13:28:15 UTC 2023 , Edited by admin on Sat Dec 16 13:28:15 UTC 2023
Code System Code Type Description
CAS
18138-19-7
Created by admin on Sat Dec 16 13:28:15 UTC 2023 , Edited by admin on Sat Dec 16 13:28:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID70471647
Created by admin on Sat Dec 16 13:28:15 UTC 2023 , Edited by admin on Sat Dec 16 13:28:15 UTC 2023
PRIMARY
FDA UNII
7R978066MK
Created by admin on Sat Dec 16 13:28:15 UTC 2023 , Edited by admin on Sat Dec 16 13:28:15 UTC 2023
PRIMARY
PUBCHEM
11745214
Created by admin on Sat Dec 16 13:28:15 UTC 2023 , Edited by admin on Sat Dec 16 13:28:15 UTC 2023
PRIMARY
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