EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N3OS |
| Net Charge | 0 |
| Average Mass | 295.367 |
| Monoisotopic Mass | 295.07793 |
| SMILES | Cc1ccc(C2=NNC3(S2)C(=O)Nc2ccccc23)cc1 |
| InChI | InChI=1S/C16H13N3OS/c1-10-6-8-11(9-7-10)14-18-19-16(21-14)12-4-2-3-5-13(12)17-15(16)20/h2-9,19H,1H3,(H,17,20) |
| InChIKey | BBMMLAFHBKDVAL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one (CHEBI:125151) has functional parent α-amino acid (CHEBI:33704) |
| 5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one (CHEBI:125151) is a organonitrogen compound (CHEBI:35352) |
| 5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one (CHEBI:125151) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36616 | LINCS |