EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22Cl2N2OS2 |
| Net Charge | 0 |
| Average Mass | 501.504 |
| Monoisotopic Mass | 500.05506 |
| SMILES | C=C1SC(=Nc2c(C)cccc2Cl)N(C(=O)c2sc3ccccc3c2Cl)C12CCCCC2 |
| InChI | InChI=1S/C25H22Cl2N2OS2/c1-15-9-8-11-18(26)21(15)28-24-29(25(16(2)31-24)13-6-3-7-14-25)23(30)22-20(27)17-10-4-5-12-19(17)32-22/h4-5,8-12H,2-3,6-7,13-14H2,1H3 |
| InChIKey | WVXRLXIHTFSYSM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-chloro-1-benzothiophen-2-yl)-[2-(2-chloro-6-methylphenyl)imino-4-methylene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone (CHEBI:112910) is a azaspiro compound (CHEBI:35624) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24320 | LINCS |