EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11Cl2NOS |
| Net Charge | 0 |
| Average Mass | 324.232 |
| Monoisotopic Mass | 322.99384 |
| SMILES | O=C1CSC(c2ccccc2Cl)c2cc(Cl)ccc2N1 |
| InChI | InChI=1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19) |
| InChIKey | KQEPIRKXSUIUTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one (CHEBI:91650) is a benzothiazepine (CHEBI:48684) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1484 | LINCS |