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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16Cl2O4S4
Molecular Weight 471.462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(4-(((4-Chlorophenyl)(dioxido)sulfanyl)thio)butyl) 4-chlorobenzenesulfonothioate

SMILES

ClC1=CC=C(C=C1)S(=O)(=O)SCCCCSS(=O)(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=QCNGWZHGHASCOX-UHFFFAOYSA-N
InChI=1S/C16H16Cl2O4S4/c17-13-3-7-15(8-4-13)25(19,20)23-11-1-2-12-24-26(21,22)16-9-5-14(18)6-10-16/h3-10H,1-2,11-12H2

HIDE SMILES / InChI

Molecular Formula C16H16Cl2O4S4
Molecular Weight 471.462
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 12:42:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:26 GMT 2023
Record UNII
EXQ8PC2Q68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(4-(((4-Chlorophenyl)(dioxido)sulfanyl)thio)butyl) 4-chlorobenzenesulfonothioate
Systematic Name English
NSC-134227
Code English
Code System Code Type Description
PUBCHEM
281442
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY
NSC
134227
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY
FDA UNII
EXQ8PC2Q68
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY
CAS
64573-75-7
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50214832
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY