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CHEBI:109567 - 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
| Formula | C8H6ClN3S |
| Net Charge | 0 |
| Average Mass | 211.677 |
| Monoisotopic Mass | 210.99710 |
| SMILES | S=c1nnc(-c2ccc(Cl)cc2)n1 |
| InChI | InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13) |
| InChIKey | NHEHIODVWGKDFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione (CHEBI:109567) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20995 | LINCS |