EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3OS |
| Net Charge | 0 |
| Average Mass | 335.432 |
| Monoisotopic Mass | 335.10923 |
| SMILES | Cc1ccc2nc(SCC(=O)c3c(C)nc4ccccc34)nc2c1 |
| InChI | InChI=1S/C19H17N3OS/c1-11-7-8-15-16(9-11)22-19(21-15)24-10-17(23)18-12(2)20-14-6-4-3-5-13(14)18/h3-9,20H,10H2,1-2H3,(H,21,22) |
| InChIKey | OLATYNREAIJLCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone (CHEBI:121911) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33354 | LINCS |