EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N2O2S2 |
| Net Charge | 0 |
| Average Mass | 368.483 |
| Monoisotopic Mass | 368.06532 |
| SMILES | CCn1c(=O)c2cc(C(=O)NCc3cccs3)sc2c2ccccc21 |
| InChI | InChI=1S/C19H16N2O2S2/c1-2-21-15-8-4-3-7-13(15)17-14(19(21)23)10-16(25-17)18(22)20-11-12-6-5-9-24-12/h3-10H,2,11H2,1H3,(H,20,22) |
| InChIKey | VRQPWYSWGUEMGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:109177) is a organic heterotricyclic compound (CHEBI:26979) |
| 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:109177) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:109177) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20574 | LINCS |