5-cyanol-4,6,7-trichloro-2h-1,2-benzisothiazol-3-one
- Other Name: 4,6,7-Trichloro-3-oxo-1,2-benzothiazole-5-carbonitrile
- InChIKey: YPRODELPHDPBGE-UHFFFAOYSA-N
- InChI: InChI=1S/C8HCl3N2OS/c9-4-2(1-12)5(10)6(11)7-3(4)8(14)13-15-7/h(H,13,14)
- SMILES: C(#N)C1=C(C2=C(C(=C1Cl)Cl)SNC2=O)Cl
- Exact Mass: 277.88752
- Molecular Formula: C8HCl3N2OS
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Compound CID:
102090675
102090675
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.