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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2N2S6
Molecular Weight 270.462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRATHIA-6,9-DIAZECINE-5,10-DITHIONE

SMILES

S=C1SSSSC(=S)N=CC=N1

InChI

InChIKey=WBLWIBQAAPOTJK-IOBHVTPZSA-N
InChI=1S/C4H2N2S6/c7-3-5-1-2-6-4(8)10-12-11-9-3/h1-2H/b5-1-,6-2-

HIDE SMILES / InChI

Molecular Formula C4H2N2S6
Molecular Weight 270.462
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 Fri Dec 15 17:51:36 GMT 2023
Edited
by admin
on Fri Dec 15 17:51:36 GMT 2023
Record UNII
072N2UH75L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-TETRATHIA-6,9-DIAZECINE-5,10-DITHIONE
Systematic Name English
1,2,3,4,6,9-TETRATHIADIAZECINE-5,10-DITHIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701033005
Created by admin on Fri Dec 15 17:51:36 GMT 2023 , Edited by admin on Fri Dec 15 17:51:36 GMT 2023
PRIMARY
PUBCHEM
9575956
Created by admin on Fri Dec 15 17:51:36 GMT 2023 , Edited by admin on Fri Dec 15 17:51:36 GMT 2023
PRIMARY
CAS
7789-83-5
Created by admin on Fri Dec 15 17:51:36 GMT 2023 , Edited by admin on Fri Dec 15 17:51:36 GMT 2023
PRIMARY
FDA UNII
072N2UH75L
Created by admin on Fri Dec 15 17:51:36 GMT 2023 , Edited by admin on Fri Dec 15 17:51:36 GMT 2023
PRIMARY