EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NOS |
| Net Charge | 0 |
| Average Mass | 241.315 |
| Monoisotopic Mass | 241.05613 |
| SMILES | CC(=O)c1ccc2c(c1)Nc1ccccc1S2 |
| InChI | InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3 |
| InChIKey | JWGBOHJGWOPYCL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(10H-phenothiazin-2-yl)ethanone (CHEBI:92473) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2590 | LINCS |