EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N3O2S |
| Net Charge | 0 |
| Average Mass | 249.295 |
| Monoisotopic Mass | 249.05720 |
| SMILES | COC(=O)Nc1nnc(Cc2ccccc2)s1 |
| InChI | InChI=1S/C11H11N3O2S/c1-16-11(15)12-10-14-13-9(17-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey | ZQVIBMPIELPRTQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester (CHEBI:121160) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32603 | LINCS |