| CAS Number | 1169755-45-6 |
| Catalog Number | AG0096WU(AGN-PC-03ZT00) |
| Chemical Name | INDY |
| IUPAC Name | (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one |
| InChI | InChI=1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3/b12-6- |
| InChI Key | GCSZJMUFYOAHFY-SDQBBNPISA-N |
| MDL Number | MFCD28100814 |
| Molecular Formula | C12H13NO2S |
| Molecular Weight | 235.3021 |
| SMILES | CCN(/C1=C([H])/C(C)=O)C2=C(S1)C=CC(O)=C2 |
| Synonyms | INDY,
CHEMBL1232500,
1169755-45-6,
SCHEMBL4011674,
AOB1261,
BDBM50445253,
ZINC58626729,
AKOS032949709,
AS-16632,
BRD-K97569673-001-01-7,
(1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone,
(1z)-1-(3-Ethyl-5-Hydroxy-1,3-Benzothiazol-2(3h)-Ylidene)propan-2-One,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 235.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.301g/mol |
| Monoisotopic Mass | 235.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 65.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number