N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide
Modify Date: 2025-09-14 18:32:24
N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide structure
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Common Name | N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide | ||
|---|---|---|---|---|
| CAS Number | 67019-35-6 | Molecular Weight | 262.32700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H14N2O2S |
|---|---|
| Molecular Weight | 262.32700 |
| Exact Mass | 262.07800 |
| PSA | 79.67000 |
| LogP | 2.59030 |
| InChIKey | WGVFSOPTCNRSJL-UHFFFAOYSA-N |
| SMILES | CCC(=O)N=c1sn(C(=O)CC)c2ccccc12 |
| Propanamide,N-(1-(1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene) |