EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13BrN2OS |
| Net Charge | 0 |
| Average Mass | 361.264 |
| Monoisotopic Mass | 359.99320 |
| SMILES | O=C(NC(=S)N1CCc2ccccc21)c1ccccc1Br |
| InChI | InChI=1S/C16H13BrN2OS/c17-13-7-3-2-6-12(13)15(20)18-16(21)19-10-9-11-5-1-4-8-14(11)19/h1-8H,9-10H2,(H,18,20,21) |
| InChIKey | NLIZZHPFSIROKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide (CHEBI:120573) is a carbonyl compound (CHEBI:36586) |
| 2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide (CHEBI:120573) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32016 | LINCS |