EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N4OS |
| Net Charge | 0 |
| Average Mass | 248.311 |
| Monoisotopic Mass | 248.07318 |
| SMILES | CC(=NNC(=O)c1cc(C)nn1)c1cccs1 |
| InChI | InChI=1S/C11H12N4OS/c1-7-6-9(14-12-7)11(16)15-13-8(2)10-4-3-5-17-10/h3-6H,1-2H3,(H,12,14)(H,15,16) |
| InChIKey | HWUGSOASARVEJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-3-carboxamide (CHEBI:115693) is a aromatic amide (CHEBI:62733) |
| 5-methyl-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-3-carboxamide (CHEBI:115693) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27150 | LINCS |