EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11ClN4OS |
| Net Charge | 0 |
| Average Mass | 282.756 |
| Monoisotopic Mass | 282.03421 |
| SMILES | CSc1cccc(-n2cc(Cl)cn2)c1/C(N)=N/O |
| InChI | InChI=1S/C11H11ClN4OS/c1-18-9-4-2-3-8(10(9)11(13)15-17)16-6-7(12)5-14-16/h2-6,17H,1H3,(H2,13,15) |
| InChIKey | TVAVHKYHDDSTHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Chloro-1H-pyrazol-1-yl)-N'-hydroxy-6-(methylsulfanyl)benzenecarboximidamide (CHEBI:186569) is a pyrazoles (CHEBI:26410) |
| 2-(4-Chloro-1H-pyrazol-1-yl)-N'-hydroxy-6-(methylsulfanyl)benzenecarboximidamide (CHEBI:186569) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 2-(4-chloropyrazol-1-yl)-N'-hydroxy-6-methylsulanylbenzenecarboximidamide |
| Manual Xrefs | Databases |
|---|---|
| 72307882 | ChemSpider |