EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3OS |
| Net Charge | 0 |
| Average Mass | 357.866 |
| Monoisotopic Mass | 357.07026 |
| SMILES | O=C(CSc1nc2ccc(Cl)cc2n1)Nc1ccc2c(c1)CCC2 |
| InChI | InChI=1S/C18H16ClN3OS/c19-13-5-7-15-16(9-13)22-18(21-15)24-10-17(23)20-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,23)(H,21,22) |
| InChIKey | ZBLBNGCXJKRNON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CHEBI:104931) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16294 | LINCS |