EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17ClN2OS |
| Net Charge | 0 |
| Average Mass | 320.845 |
| Monoisotopic Mass | 320.07501 |
| SMILES | CNCCCN1c2ccccc2S(=O)c2ccc(Cl)cc21 |
| InChI | InChI=1S/C16H17ClN2OS/c1-18-9-4-10-19-13-5-2-3-6-15(13)21(20)16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3 |
| InChIKey | XLXKFIZSUWGEEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine (CHEBI:125407) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36893 | LINCS |