EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6N2S |
| Net Charge | 0 |
| Average Mass | 150.206 |
| Monoisotopic Mass | 150.02517 |
| SMILES | Cc1ccc2nsnc2c1 |
| InChI | InChI=1S/C7H6N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3 |
| InChIKey | XDQJAYFCPRWDOL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Methyl-2,1,3-benzothiadiazole (CHEBI:194910) is a benzothiadiazole (CHEBI:48864) |
| IUPAC Name |
|---|
| 5-methyl-2,1,3-benzothiadiazole |
| Manual Xrefs | Databases |
|---|---|
| 2061432 | ChemSpider |