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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4O3S2
Molecular Weight 188.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione

SMILES

O=C1OC(=O)C2=C1SCCS2

InChI

InChIKey=MXSSHXZXAAXCOW-UHFFFAOYSA-N
InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2

HIDE SMILES / InChI

Molecular Formula C6H4O3S2
Molecular Weight 188.224
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 12:29:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:10 GMT 2023
Record UNII
MW7FFH68U8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione
Systematic Name English
1,4-Dithiino[2,3-c]furan-5,7-dione, 2,3-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
82669
Created by admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
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FDA UNII
MW7FFH68U8
Created by admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
234-015-0
Created by admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
PRIMARY
CAS
10489-75-5
Created by admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50146806
Created by admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
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