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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O2S2
Molecular Weight 258.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-(1,2-ETHANEDIYL)BIS(2-IMINO-4-THIAZOLIDINONE

SMILES

N=C1SCC(=O)N1CCN2C(=N)SCC2=O

InChI

InChIKey=UAWVUERZHKTHCV-UHFFFAOYSA-N
InChI=1S/C8H10N4O2S2/c9-7-11(5(13)3-15-7)1-2-12-6(14)4-16-8(12)10/h9-10H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H10N4O2S2
Molecular Weight 258.321
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 13:08:49 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:49 GMT 2023
Record UNII
L2AZP13K9I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-(1,2-ETHANEDIYL)BIS(2-IMINO-4-THIAZOLIDINONE
Systematic Name English
NSC-109375
Code English
4-THIAZOLIDINONE, 3,3'-(1,2-ETHANEDIYL)BIS(2-IMINO-
Systematic Name English
Code System Code Type Description
CAS
61531-76-8
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
PUBCHEM
268889
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
FDA UNII
L2AZP13K9I
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
NSC
109375
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY