EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16N2O2S2 |
| Net Charge | 0 |
| Average Mass | 320.439 |
| Monoisotopic Mass | 320.06532 |
| SMILES | CC1CN(C(=O)c2cccs2)CCN1C(=O)c1cccs1 |
| InChI | InChI=1S/C15H16N2O2S2/c1-11-10-16(14(18)12-4-2-8-20-12)6-7-17(11)15(19)13-5-3-9-21-13/h2-5,8-9,11H,6-7,10H2,1H3 |
| InChIKey | UGLJUNYHYBZBAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone (CHEBI:112346) is a aromatic amide (CHEBI:62733) |
| [3-methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone (CHEBI:112346) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23758 | LINCS |