EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H6N2O3S2 |
| Net Charge | 0 |
| Average Mass | 278.314 |
| Monoisotopic Mass | 277.98198 |
| SMILES | O=C(Nc1nc2ccsc2c(=O)s1)c1ccco1 |
| InChI | InChI=1S/C11H6N2O3S2/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14) |
| InChIKey | VFHPAWYPWGGPTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-furancarboxamide (CHEBI:109181) is a aromatic amide (CHEBI:62733) |
| N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-furancarboxamide (CHEBI:109181) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20578 | LINCS |