EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12N2OS |
| Net Charge | 0 |
| Average Mass | 280.352 |
| Monoisotopic Mass | 280.06703 |
| SMILES | O=C1CC(c2ccccc2)Sc2nc3ccccc3n21 |
| InChI | InChI=1S/C16H12N2OS/c19-15-10-14(11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16/h1-9,14H,10H2 |
| InChIKey | GXFUOCQAEIOYDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one (CHEBI:121967) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33410 | LINCS |