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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O3S
Molecular Weight 222.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate

SMILES

CC1=CC(SC(=O)C2=CC=CO2)=C(C)O1

InChI

InChIKey=IHJDHYVSIRCWIT-UHFFFAOYSA-N
InChI=1S/C11H10O3S/c1-7-6-10(8(2)14-7)15-11(12)9-4-3-5-13-9/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10O3S
Molecular Weight 222.26
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 Wed Apr 02 07:08:03 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:03 GMT 2025
Record UNII
K3UHJ2QZ7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate
Systematic Name English
2-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester
Preferred Name English
S-(2,5-dimethylfuran-3-yl) furan-2-carbothioate
Systematic Name English
Code System Code Type Description
CAS
55764-31-3
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
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PUBCHEM
62106
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID60971141
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY
FDA UNII
K3UHJ2QZ7F
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY