1-(Benzo[d]thiazol-2-yl)azetidin-3-yl cinnamate structure
|
Common Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl cinnamate | ||
|---|---|---|---|---|
| CAS Number | 1396890-64-4 | Molecular Weight | 336.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl cinnamate |
|---|
| Molecular Formula | C19H16N2O2S |
|---|---|
| Molecular Weight | 336.4 |
| InChIKey | YTAZZYOJUWRKLN-ZHACJKMWSA-N |
| SMILES | O=C(C=Cc1ccccc1)OC1CN(c2nc3ccccc3s2)C1 |