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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl2S
Molecular Weight 203.088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROTHIANAPHTHENE

SMILES

ClC1=C(Cl)C2=C(S1)C=CC=C2

InChI

InChIKey=ACKJNFZJNNOLCP-UHFFFAOYSA-N
InChI=1S/C8H4Cl2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4Cl2S
Molecular Weight 203.088
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 Tue Apr 01 19:35:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:54 GMT 2025
Record UNII
T9QQ928YQP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLOROTHIANAPHTHENE
Systematic Name English
NSC-2838
Preferred Name English
2,3-DICHLOROTHIONAPHTHENE
Systematic Name English
2,3-DICHLOROBENZO(B)THIOPHENE
Systematic Name English
BENZO(B)THIOPHENE, 2,3-DICHLORO-
Systematic Name English
Code System Code Type Description
CAS
5323-97-7
Created by admin on Tue Apr 01 19:35:54 GMT 2025 , Edited by admin on Tue Apr 01 19:35:54 GMT 2025
PRIMARY
NSC
2838
Created by admin on Tue Apr 01 19:35:54 GMT 2025 , Edited by admin on Tue Apr 01 19:35:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID90201327
Created by admin on Tue Apr 01 19:35:54 GMT 2025 , Edited by admin on Tue Apr 01 19:35:54 GMT 2025
PRIMARY
PUBCHEM
79217
Created by admin on Tue Apr 01 19:35:54 GMT 2025 , Edited by admin on Tue Apr 01 19:35:54 GMT 2025
PRIMARY
FDA UNII
T9QQ928YQP
Created by admin on Tue Apr 01 19:35:54 GMT 2025 , Edited by admin on Tue Apr 01 19:35:54 GMT 2025
PRIMARY