EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N4S |
| Net Charge | 0 |
| Average Mass | 230.296 |
| Monoisotopic Mass | 230.06262 |
| SMILES | NC(=S)Cc1nc2n(n1)Cc1ccccc1-2 |
| InChI | InChI=1S/C11H10N4S/c12-9(16)5-10-13-11-8-4-2-1-3-7(8)6-15(11)14-10/h1-4H,5-6H2,(H2,12,16) |
| InChIKey | GJYQNPPFPPSYNH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide (CHEBI:109687) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21115 | LINCS |