EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13BrN4O4S2 |
| Net Charge | 0 |
| Average Mass | 433.309 |
| Monoisotopic Mass | 431.95616 |
| SMILES | O=C(Nc1nnc(S(=O)(=O)N2CCOCC2)s1)c1cccc(Br)c1 |
| InChI | InChI=1S/C13H13BrN4O4S2/c14-10-3-1-2-9(8-10)11(19)15-12-16-17-13(23-12)24(20,21)18-4-6-22-7-5-18/h1-3,8H,4-7H2,(H,15,16,19) |
| InChIKey | RQUSDTWRBIDVPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide (CHEBI:109164) is a carbonyl compound (CHEBI:36586) |
| 3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide (CHEBI:109164) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20561 | LINCS |