2-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide structure
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Common Name | 2-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide | ||
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| CAS Number | 874398-59-1 | Molecular Weight | 293.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide |
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| Molecular Formula | C12H11N3O2S2 |
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| Molecular Weight | 293.4 |
| InChIKey | UATDOQYUWHTPKC-UHFFFAOYSA-N |
| SMILES | C=CCSc1nnc(NC(=O)c2ccccc2O)s1 |