EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2S |
| Net Charge | 0 |
| Average Mass | 176.244 |
| Monoisotopic Mass | 176.04082 |
| SMILES | Cc1nsc(-c2ccccc2)n1 |
| InChI | InChI=1S/C9H8N2S/c1-7-10-9(12-11-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | ADYVSGWOTNOSMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methyl-5-phenyl-1,2,4-thiadiazole (CHEBI:194902) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 3-methyl-5-phenyl-1,2,4-thiadiazole |
| Manual Xrefs | Databases |
|---|---|
| 2075954 | ChemSpider |