N-(2-methoxy-1,3-benzothiazol-6-yl)prop-2-enamide structure
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Common Name | N-(2-methoxy-1,3-benzothiazol-6-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2196444-38-7 | Molecular Weight | 234.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methoxy-1,3-benzothiazol-6-yl)prop-2-enamide |
|---|
| Molecular Formula | C11H10N2O2S |
|---|---|
| Molecular Weight | 234.28 |
| InChIKey | BYEJSBJVYDIWAB-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1ccc2nc(OC)sc2c1 |