| CAS Number | 134861-13-5 |
| Catalog Number | AG009D6O |
| Chemical Name | H2S Donor 5a |
| IUPAC Name | S-benzamido benzenecarbothioate |
| InChI | InChI=1S/C14H11NO2S/c16-13(11-7-3-1-4-8-11)15-18-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16) |
| InChI Key | IJYATHJDICJZLJ-UHFFFAOYSA-N |
| MDL Number | MFCD00873760 |
| Molecular Formula | C14H11NO2S |
| Molecular Weight | 257.3076 |
| SMILES | O=C(SNC(C1=CC=CC=C1)=O)C2=CC=CC=C2 |
| Synonyms | H2S Donor 5a,
N-(benzoylthio)benzamide,
Thiobenzoic acid S-(benzoylamino) ester,
134861-13-5,
SCHEMBL9274738,
CHEMBL3613998,
ZINC95628447,
J-006614,
(Z)-4-(4-((5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl)methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid,
328968-36-1,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.307g/mol |
| Monoisotopic Mass | 257.051g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 71.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number