N-[5-(Acetyloxy)-1,3,4-thiadiazol-2-yl]benzamide structure
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Common Name | N-[5-(Acetyloxy)-1,3,4-thiadiazol-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 33901-31-4 | Molecular Weight | 263.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(Acetyloxy)-1,3,4-thiadiazol-2-yl]benzamide |
|---|
| Molecular Formula | C11H9N3O3S |
|---|---|
| Molecular Weight | 263.27 |
| InChIKey | STPVLXFKUCXKSJ-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1nnc(NC(=O)c2ccccc2)s1 |