Struct<=>Name is CambridgeSoft'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.
See our
ChemDraw Std plus Struct<=>Name Pro web pages for full information.
"Thanks to open, flexible, high-value software like Cambridge-Soft's products, we've established a comprehensive drug discovery software platform that integrates best-of-breed components in under six months." Andrew Ellicott, Application Services Manager at Infinity Pharmaceuticals.
