EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N2OS2 |
| Net Charge | 0 |
| Average Mass | 316.451 |
| Monoisotopic Mass | 316.07041 |
| SMILES | CN1CCN(C(=O)c2cc3sc4ccccc4c3s2)CC1 |
| InChI | InChI=1S/C16H16N2OS2/c1-17-6-8-18(9-7-17)16(19)14-10-13-15(21-14)11-4-2-3-5-12(11)20-13/h2-5,10H,6-9H2,1H3 |
| InChIKey | HQGSYTHDYZFBEW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-methyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone (CHEBI:109367) is a 1-benzothiophenes (CHEBI:38836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20765 | LINCS |