2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide structure
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Common Name | 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide | ||
|---|---|---|---|---|
| CAS Number | 2138350-74-8 | Molecular Weight | 289.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H15N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide |
|---|
| Molecular Formula | C9H15N5O2S2 |
|---|---|
| Molecular Weight | 289.4 |
| InChIKey | BQMBFOAYZGWGAJ-UHFFFAOYSA-N |
| SMILES | CC(C(N)=S)S(=O)(=O)Nc1ccnn1C1CNC1 |