EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18N4O3S2 |
| Net Charge | 0 |
| Average Mass | 462.556 |
| Monoisotopic Mass | 462.08203 |
| SMILES | O=C1COc2ccc(C(=O)CSc3nnc(-c4cccs4)n3Cc3ccccc3)cc2N1 |
| InChI | InChI=1S/C23H18N4O3S2/c28-18(16-8-9-19-17(11-16)24-21(29)13-30-19)14-32-23-26-25-22(20-7-4-10-31-20)27(23)12-15-5-2-1-3-6-15/h1-11H,12-14H2,(H,24,29) |
| InChIKey | SNHSUXGPQBKGQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[1-oxo-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one (CHEBI:108297) is a benzoxazine (CHEBI:46969) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19674 | LINCS |