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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2S2
Molecular Weight 194.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-CINNOLINEDITHIOL

SMILES

SC1=CC2=C(C=C1)N=NC=C2S

InChI

InChIKey=GUHCAUVWTGZWOL-UHFFFAOYSA-N
InChI=1S/C8H6N2S2/c11-5-1-2-7-6(3-5)8(12)4-9-10-7/h1-4,11H,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C8H6N2S2
Molecular Weight 194.277
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 Tue Apr 01 19:36:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:16 GMT 2025
Record UNII
8ZFW97NG01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66070
Preferred Name English
4,6-CINNOLINEDITHIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00219857
Created by admin on Tue Apr 01 19:36:16 GMT 2025 , Edited by admin on Tue Apr 01 19:36:16 GMT 2025
PRIMARY
CAS
6959-57-5
Created by admin on Tue Apr 01 19:36:16 GMT 2025 , Edited by admin on Tue Apr 01 19:36:16 GMT 2025
PRIMARY
PUBCHEM
5356761
Created by admin on Tue Apr 01 19:36:16 GMT 2025 , Edited by admin on Tue Apr 01 19:36:16 GMT 2025
PRIMARY
FDA UNII
8ZFW97NG01
Created by admin on Tue Apr 01 19:36:16 GMT 2025 , Edited by admin on Tue Apr 01 19:36:16 GMT 2025
PRIMARY
NSC
66070
Created by admin on Tue Apr 01 19:36:16 GMT 2025 , Edited by admin on Tue Apr 01 19:36:16 GMT 2025
PRIMARY