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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2O2S
Molecular Weight 162.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OXAMYL OXIME, (E)-

SMILES

CS\C(C(=O)N(C)C)=N\O

InChI

InChIKey=KIDWGGCIROEJJW-GQCTYLIASA-N
InChI=1S/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3/b6-4+

HIDE SMILES / InChI

Molecular Formula C5H10N2O2S
Molecular Weight 162.21
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 Sat Dec 16 08:38:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:06 GMT 2023
Record UNII
7DQA20DYUR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAMYL OXIME, (E)-
Common Name English
ETHANIMIDOTHIOIC ACID, 2-(DIMETHYLAMINO)-N-HYDROXY-2-OXO-, METHYL ESTER, (E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6399420
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
PRIMARY
FDA UNII
7DQA20DYUR
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
PRIMARY
CAS
66344-32-9
Created by admin on Sat Dec 16 08:38:06 GMT 2023 , Edited by admin on Sat Dec 16 08:38:06 GMT 2023
PRIMARY