Struct=Name is CS's comprehensive algorithm for converting English chemical names into chemical structure diagrams. It is designed to be as practical as possible, interpreting chemical names as they are actually used by chemists. In addition to recognizing most of the official rules and recommendations of the International Union of Pure and Applied Chemistry (IUPAC), the International Union of Biochemistry and Molecular Biology (IUBMB), and the Chemical Abstracts Service (CAS), Name<=>Struct also recognizes the shorthand, slang, and neologisms of everyday usage. It is extremely tolerant of deviations from the official rules in regard to spaces, parentheses, and punctuation. Both regular names (chlorobenzene) and CAS-style inverted names (benzene, chloro-) are supported.
In addition, it has an extensive algorithm for the identification of common typos (typing errors, such as "mehtyl") to increase the odds of generating structures for the names it is given.
Struct⇔Name Pro generates systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. This improved Struct=Name produces names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
This product is ChemDraw Std plus the Struct⇔Name feature.
Applications included in Struct⇔Name Pro 11.0:
 ChemDraw
STD 11.0 (Windows/Mac)
ChemDraw is the industry leader of chemical drawing programs. This standard chemical structure drawing application includes all of the tools needed to effectively draw chemical structure and reactions, and includes MS Office Integration, Customizable Arrow Tools, Color Faded Shapes, and Terminal Carbon Labeling.
Struct⇔Name Pro 11.0
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.
ChemDraw ActiveX/Plugin
Pro 11.0
This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.
Chem3D ActiveX Pro 11.0
This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.
Applications Features of Struct⇔Name Pro 11.0:
(W) - Feature available on Win only
Chem3D
Enhanced Graphics
(W) Chem3D uses openGL to provide high quality graphics display.
Group Labels
(W) Display group labels in the Chem3D model view.
Hydrogen Bonds
(W) Automatically display hydrogen bonds in the 3D view!
Kekule / Delocalized Display Mode
(W) Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
PowerPoint
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation
ChemDraw (Win/Mac)
ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
Atom Numbering
Add sequential numbering indicators to atoms in a structure.
Chemical Warnings
Mouse-over red box to read error description.
Color Faded Shapes
Shapes can now be filled with a faded color.
Floating Character Map
Add special characters from any font instantly to any ChemDraw document.
Floating Periodic Table
Element information available at all times with floating periodic table on the desktop.
Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.
Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw Mode
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
LabArt
Publication-quality EPS glassware art for use within your ChemDraw documents.
MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw file.
New Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
Object Specific Settings
Create drawings with different styles in different parts of the document.
Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
Structure Drawing
Draw chemical structures.
Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.
System Requirements
Windows
Windows 2000, XP, Vista (32-bit only);
Excel add-ins require MS Excel 2000, 2003, or XP
Macintosh
Mac OS X 10.3.x PowerPC, 10.4.x PowerPC, 10.4.x Intel, 10.5.x PowerPC, 10.5.x Intel
Professional Services Included
30 Days of Telephone Support
One Year of Email Support
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