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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3O2S
Molecular Weight 201.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIOCARBOXIME, (E)-

SMILES

CNC(=O)O\N=C(/C)SCCC#N

InChI

InChIKey=IWRFWZPCCDGEFJ-UXBLZVDNSA-N
InChI=1S/C7H11N3O2S/c1-6(13-5-3-4-8)10-12-7(11)9-2/h3,5H2,1-2H3,(H,9,11)/b10-6+

HIDE SMILES / InChI

Molecular Formula C7H11N3O2S
Molecular Weight 201.246
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 Fri Dec 15 19:08:16 GMT 2023
Edited
by admin
on Fri Dec 15 19:08:16 GMT 2023
Record UNII
9XQW4I548V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOCARBOXIME, (E)-
Common Name English
ETHANIMIDOTHIOIC ACID, N-(((METHYLAMINO)CARBONYL)OXY)-, 2-CYANOETHYL ESTER, (E)-
Common Name English
THIOCARBOXIME, E-
Common Name English
THIOCARBOXIME, TRANS-
Common Name English
Code System Code Type Description
FDA UNII
9XQW4I548V
Created by admin on Fri Dec 15 19:08:17 GMT 2023 , Edited by admin on Fri Dec 15 19:08:17 GMT 2023
PRIMARY
PUBCHEM
5360854
Created by admin on Fri Dec 15 19:08:17 GMT 2023 , Edited by admin on Fri Dec 15 19:08:17 GMT 2023
PRIMARY