U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O3S2
Molecular Weight 256.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(THIAZOL-5-YLMETHYL)CARBONATE

SMILES

O=C(OCC1=CN=CS1)OCC2=CN=CS2

InChI

InChIKey=ICFSKYCTIJFSSL-UHFFFAOYSA-N
InChI=1S/C9H8N2O3S2/c12-9(13-3-7-1-10-5-15-7)14-4-8-2-11-6-16-8/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Molecular Formula C9H8N2O3S2
Molecular Weight 256.301
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 18:17:34 UTC 2023
Edited
by admin
on Sat Dec 16 18:17:34 UTC 2023
Record UNII
CNB7R3BW7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(THIAZOL-5-YLMETHYL)CARBONATE
Systematic Name English
5-THIAZOLEMETHANOL, 5,5'-CARBONATE
Systematic Name English
Code System Code Type Description
FDA UNII
CNB7R3BW7P
Created by admin on Sat Dec 16 18:17:34 UTC 2023 , Edited by admin on Sat Dec 16 18:17:34 UTC 2023
PRIMARY
PUBCHEM
69302386
Created by admin on Sat Dec 16 18:17:34 UTC 2023 , Edited by admin on Sat Dec 16 18:17:34 UTC 2023
PRIMARY
CAS
1370406-84-0
Created by admin on Sat Dec 16 18:17:34 UTC 2023 , Edited by admin on Sat Dec 16 18:17:34 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY