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

Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O2S3
Molecular Weight 186.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-MERCAPTOETHYL)SULFONE

SMILES

SCCS(=O)(=O)CCS

InChI

InChIKey=YWXCBLUCVBSYNJ-UHFFFAOYSA-N
InChI=1S/C4H10O2S3/c5-9(6,3-1-7)4-2-8/h7-8H,1-4H2

HIDE SMILES / InChI

Molecular Formula C4H10O2S3
Molecular Weight 186.316
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 10:08:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:13 GMT 2023
Record UNII
296JAR8KSL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-MERCAPTOETHYL)SULFONE
MI  
Systematic Name English
ETHANETHIOL, 2,2'-SULFONYLBIS-
Systematic Name English
BIS(2-MERCAPTOETHYL)SULFONE [MI]
Common Name English
BMS
Common Name English
Code System Code Type Description
MERCK INDEX
m2528
Created by admin on Sat Dec 16 10:08:13 GMT 2023 , Edited by admin on Sat Dec 16 10:08:13 GMT 2023
PRIMARY Merck Index
PUBCHEM
2735522
Created by admin on Sat Dec 16 10:08:13 GMT 2023 , Edited by admin on Sat Dec 16 10:08:13 GMT 2023
PRIMARY
CAS
145626-87-5
Created by admin on Sat Dec 16 10:08:13 GMT 2023 , Edited by admin on Sat Dec 16 10:08:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90370769
Created by admin on Sat Dec 16 10:08:13 GMT 2023 , Edited by admin on Sat Dec 16 10:08:13 GMT 2023
PRIMARY
FDA UNII
296JAR8KSL
Created by admin on Sat Dec 16 10:08:13 GMT 2023 , Edited by admin on Sat Dec 16 10:08:13 GMT 2023
PRIMARY