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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3ClN2OS
Molecular Weight 186.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-?-(hydroxyimino)-2-thiopheneacetonitrile

SMILES

O\N=C(/C#N)C1=CC=C(Cl)S1

InChI

InChIKey=OYNBTUUDEASXIH-RUDMXATFSA-N
InChI=1S/C6H3ClN2OS/c7-6-2-1-5(11-6)4(3-8)9-10/h1-2,10H/b9-4+

HIDE SMILES / InChI

Molecular Formula C6H3ClN2OS
Molecular Weight 186.619
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:09:50 GMT 2025
Edited
by admin
on Tue Apr 01 17:09:50 GMT 2025
Record UNII
BCQ66Z8DLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Thiopheneacetonitrile, 5-chloro-?-(hydroxyimino)-
Preferred Name English
5-Chloro-?-(hydroxyimino)-2-thiopheneacetonitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9068403
Created by admin on Tue Apr 01 17:09:50 GMT 2025 , Edited by admin on Tue Apr 01 17:09:50 GMT 2025
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PUBCHEM
9577621
Created by admin on Tue Apr 01 17:09:50 GMT 2025 , Edited by admin on Tue Apr 01 17:09:50 GMT 2025
PRIMARY
FDA UNII
BCQ66Z8DLU
Created by admin on Tue Apr 01 17:09:50 GMT 2025 , Edited by admin on Tue Apr 01 17:09:50 GMT 2025
PRIMARY
CAS
42520-76-3
Created by admin on Tue Apr 01 17:09:50 GMT 2025 , Edited by admin on Tue Apr 01 17:09:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-866-4
Created by admin on Tue Apr 01 17:09:50 GMT 2025 , Edited by admin on Tue Apr 01 17:09:50 GMT 2025
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