EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9N7S2 |
| Net Charge | 0 |
| Average Mass | 339.409 |
| Monoisotopic Mass | 339.03609 |
| SMILES | c1csc(-c2nn3c(Cn4nnc5ccccc54)nnc3s2)c1 |
| InChI | InChI=1S/C14H9N7S2/c1-2-5-10-9(4-1)15-19-20(10)8-12-16-17-14-21(12)18-13(23-14)11-6-3-7-22-11/h1-7H,8H2 |
| InChIKey | NMKZIRPXNGHTMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-benzotriazolylmethyl)-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:107799) is a benzotriazoles (CHEBI:48912) |
| 3-(1-benzotriazolylmethyl)-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:107799) is a triazolothiadiazole (CHEBI:140920) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19176 | LINCS |