| CAS Number | 1221723-16-5 |
| Catalog Number | AG01A7TO |
| Chemical Name | 3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile |
| IUPAC Name | 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile |
| InChI | InChI=1S/C11H8N2O2S/c12-5-8-2-1-3-9(4-8)6-13-10(14)7-16-11(13)15/h1-4H,6-7H2 |
| InChI Key | WKBNKRHXUBMWPG-UHFFFAOYSA-N |
| MDL Number | MFCD14705819 |
| Molecular Formula | C11H8N2O2S |
| Molecular Weight | 232.2584 |
| SMILES | O=C1N(CC2=CC(C#N)=CC=C2)C(=O)SC1 |
| Synonyms | 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile,
1221723-16-5,
EN300-59777,
AC1Q6EUU,
CTK7C8470,
ZINC39947627,
AKOS033852068,
MCULE-4436664853,
NE15861,
Z228772750,
|
| Complexity | 360 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.257g/mol |
| Monoisotopic Mass | 232.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 86.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number