U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO2S
Molecular Weight 207.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2Z)-2-cyano-3-(2-thienyl)-2-propenoate

SMILES

CCOC(=O)C(=C/C1=CC=CS1)\C#N

InChI

InChIKey=RULXBTAXOUSEDI-VURMDHGXSA-N
InChI=1S/C10H9NO2S/c1-2-13-10(12)8(7-11)6-9-4-3-5-14-9/h3-6H,2H2,1H3/b8-6-

HIDE SMILES / InChI

Molecular Formula C10H9NO2S
Molecular Weight 207.249
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 Wed Apr 02 14:35:29 GMT 2025
Edited
by admin
on Wed Apr 02 14:35:29 GMT 2025
Record UNII
8Y4L3H58YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (2Z)-2-cyano-3-(2-thienyl)-2-propenoate
Systematic Name English
2-Propenoic acid, 2-cyano-3-(2-thienyl)-, ethyl ester, (Z)-
Preferred Name English
Ethyl (2Z)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
Systematic Name English
Ethyl (Z)-2-cyano-3-thiophen-2-ylprop-2-enoate
Systematic Name English
Code System Code Type Description
FDA UNII
8Y4L3H58YQ
Created by admin on Wed Apr 02 14:35:29 GMT 2025 , Edited by admin on Wed Apr 02 14:35:29 GMT 2025
PRIMARY
CAS
96238-13-0
Created by admin on Wed Apr 02 14:35:29 GMT 2025 , Edited by admin on Wed Apr 02 14:35:29 GMT 2025
PRIMARY
PUBCHEM
5356198
Created by admin on Wed Apr 02 14:35:29 GMT 2025 , Edited by admin on Wed Apr 02 14:35:29 GMT 2025
PRIMARY