EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17ClN2O3S2 |
| Net Charge | 0 |
| Average Mass | 456.976 |
| Monoisotopic Mass | 456.03691 |
| SMILES | O=C(Nc1sc2c(c1C(=O)NCc1ccco1)CCC2)c1sc2ccccc2c1Cl |
| InChI | InChI=1S/C22H17ClN2O3S2/c23-18-14-6-1-2-8-16(14)29-19(18)21(27)25-22-17(13-7-3-9-15(13)30-22)20(26)24-11-12-5-4-10-28-12/h1-2,4-6,8,10H,3,7,9,11H2,(H,24,26)(H,25,27) |
| InChIKey | ZKBGBRCJYUFGOO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide (CHEBI:94118) is a 1-benzothiophenes (CHEBI:38836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4726 | LINCS |