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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N6S2
Molecular Weight 214.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-A-TDA

SMILES

C(NC1=NN=CS1)NC2=NN=CS2

InChI

InChIKey=WMAHFAYLCMTHCB-UHFFFAOYSA-N
InChI=1S/C5H6N6S2/c1(6-4-10-8-2-12-4)7-5-11-9-3-13-5/h2-3H,1H2,(H,6,10)(H,7,11)

HIDE SMILES / InChI

Molecular Formula C5H6N6S2
Molecular Weight 214.271
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 17:19:20 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:20 GMT 2023
Record UNII
QP76P89NYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-A-TDA
Common Name English
1,3,4-THIADIAZOLE, 2,2'-(METHYLENEDIIMINO)BIS-
Systematic Name English
N,N'-BIS(1,3,4-THIADAZOL-2-YL)METHANEDIAMINE
Common Name English
DIKUSHUANG
Common Name English
METHYLENEBIS(1,3,4-THIADIAZOL-2-AMINE), N,N'-
Systematic Name English
NSC-143019
Code English
METHANEDIAMINE, N,N'-BIS(1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
26907-37-9
Created by admin on Fri Dec 15 17:19:20 GMT 2023 , Edited by admin on Fri Dec 15 17:19:20 GMT 2023
PRIMARY
NSC
143019
Created by admin on Fri Dec 15 17:19:20 GMT 2023 , Edited by admin on Fri Dec 15 17:19:20 GMT 2023
PRIMARY
FDA UNII
QP76P89NYJ
Created by admin on Fri Dec 15 17:19:20 GMT 2023 , Edited by admin on Fri Dec 15 17:19:20 GMT 2023
PRIMARY
PUBCHEM
97676
Created by admin on Fri Dec 15 17:19:20 GMT 2023 , Edited by admin on Fri Dec 15 17:19:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90181413
Created by admin on Fri Dec 15 17:19:20 GMT 2023 , Edited by admin on Fri Dec 15 17:19:20 GMT 2023
PRIMARY