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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H8N2S2
Molecular Weight 208.303
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIENITE, (R)-

SMILES

C1[C@@H](N=C2SC=CN12)C3=CC=CS3

InChI

InChIKey=RFOLEEQBNNSICL-SSDOTTSWSA-N
InChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H8N2S2
Molecular Weight 208.303
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:33 GMT 2023
Record UNII
5X7501UNHD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTIENITE, (R)-
Common Name English
IMIDAZO(2,1-B)THIAZOLE, 5,6-DIHYDRO-6-(2-THIENYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964217
Created by admin on Sat Dec 16 10:07:33 GMT 2023 , Edited by admin on Sat Dec 16 10:07:33 GMT 2023
PRIMARY
FDA UNII
5X7501UNHD
Created by admin on Sat Dec 16 10:07:33 GMT 2023 , Edited by admin on Sat Dec 16 10:07:33 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER