EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5N3S |
| Net Charge | 0 |
| Average Mass | 115.161 |
| Monoisotopic Mass | 115.02042 |
| SMILES | Cc1nnc(N)s1 |
| InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
| InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Methyl-1,3,4-thiadiazol-2-amine (CHEBI:194873) is a thiadiazoles (CHEBI:38099) |
| IUPAC Name |
|---|
| 5-methyl-1,3,4-thiadiazol-2-amine |
| Manual Xrefs | Databases |
|---|---|
| 60308 | ChemSpider |