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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N4S
Molecular Weight 164.188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIAMINO-3,4-DICYANOTHIOPHENE

SMILES

NC1=C(C#N)C(C#N)=C(N)S1

InChI

InChIKey=TXCXJWUMYTXWMR-UHFFFAOYSA-N
InChI=1S/C6H4N4S/c7-1-3-4(2-8)6(10)11-5(3)9/h9-10H2

HIDE SMILES / InChI

Molecular Formula C6H4N4S
Molecular Weight 164.188
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 12:45:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:08 GMT 2023
Record UNII
D9WCL6JS3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIAMINO-3,4-DICYANOTHIOPHENE
Systematic Name English
3,4-THIOPHENEDICARBONITRILE, 2,5-DIAMINO-
Systematic Name English
NSC-409127
Code English
2,5-DIAMINO-3,4-THIOPHENEDICARBONITRILE
Systematic Name English
Code System Code Type Description
NSC
409127
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
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PUBCHEM
101381
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
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EPA CompTox
DTXSID40170877
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY
FDA UNII
D9WCL6JS3Z
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY
CAS
17989-89-8
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY