2-Imino-3-(2-nitrophenyl)-1,3-thiazolidin-4-one
Clicks: 138
ID: 265392
2011
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This
article has not been analysed, so there is no overall score —
reader engagement is measured and shown alongside.
Reader Engagement
Steady Performance
30.0
/100
138 views
13 readers
AI Quality Assessment
Not analyzed
Readership in this journal
SteadyRanked #175 of 280 articles by views in acta crystallographica section e
Most read
Least read
Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 280 in total.
Mint this article as an NFT
Not yet mintedCreate a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.
5
SUSD
one-off · no wallet required
Abstract
In the title compound, C9H7N3O3S, the nitro and thiazolidinone moieties are inclined with respect to the aromatic ring at dihedral angles of 9.57 (16) and 78.42 (4)°, respectively. In the crystal, N—H...O hydrogen bonding connects the molecules along the c and a axes to form a two-dimensional polymeric network. A weak S...O interaction [3.2443 (11) Å] and phenyl ring to phenyl ring off-set π...π stacking [with centroid–centroid separation of 3.6890 (7) Å and ring slippage of 1.479 Å] link the polymeric chains along the b and a axes, respectively.
| Reference Key |
asiri20112imino32nitrophenyl13thiazolidin4oneacta
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | Asiri, Abdullah M.;Elsegood, Mark R. J.;Arshad, Muhammad Nadeem;Zia-ur-Rehman, Muhammad; |
| Journal | acta crystallographica section e |
| Year | 2011 |
| DOI |
DOI not found
|
| URL | |
| Keywords |
Citations
No citations found. To add a citation, contact the admin at info@scimatic.org
Comments
No comments yet. Be the first to comment on this article.