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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2S2
Molecular Weight 168.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-1,4-dithiin-2,3-dicarbonitrile

SMILES

N#CC1=C(SCCS1)C#N

InChI

InChIKey=FBSVHCGELQWERO-UHFFFAOYSA-N
InChI=1S/C6H4N2S2/c7-3-5-6(4-8)10-2-1-9-5/h1-2H2

HIDE SMILES / InChI

Molecular Formula C6H4N2S2
Molecular Weight 168.239
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 20:23:05 GMT 2023
Edited
by admin
on Sat Dec 16 20:23:05 GMT 2023
Record UNII
NCP6UYB6RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-1,4-dithiin-2,3-dicarbonitrile
Systematic Name English
IPO-3013
Code English
1,4-Dithia-2-cyclohexene-2,3-dicarbonitrile
Common Name English
1,4-Dithiin-2,3-dicarbonitrile, 5,6-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60179266
Created by admin on Sat Dec 16 20:23:05 GMT 2023 , Edited by admin on Sat Dec 16 20:23:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-293-0
Created by admin on Sat Dec 16 20:23:05 GMT 2023 , Edited by admin on Sat Dec 16 20:23:05 GMT 2023
PRIMARY
PUBCHEM
90524
Created by admin on Sat Dec 16 20:23:05 GMT 2023 , Edited by admin on Sat Dec 16 20:23:05 GMT 2023
PRIMARY
FDA UNII
NCP6UYB6RU
Created by admin on Sat Dec 16 20:23:05 GMT 2023 , Edited by admin on Sat Dec 16 20:23:05 GMT 2023
PRIMARY
CAS
24519-27-5
Created by admin on Sat Dec 16 20:23:05 GMT 2023 , Edited by admin on Sat Dec 16 20:23:05 GMT 2023
PRIMARY