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CHEBI:187899 - (Z)-2-(indol-3-yl)-1-thioacetohydroximate
| Formula | C10H9N2OS |
| Net Charge | -1 |
| Average Mass | 205.262 |
| Monoisotopic Mass | 205.04411 |
| SMILES | O/N=C(\[S-])Cc1cnc2ccccc12 |
| InChI | InChI=1S/C10H10N2OS/c13-12-10(14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,13H,5H2,(H,12,14)/p-1 |
| InChIKey | NPTAQBFHUNRJAR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:187899) is a organic sulfur anion (CHEBI:84291) |
| UniProt Name | Source |
|---|---|
| (Z)-2-(indol-3-yl)-1-thioacetohydroximate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-1861 | MetaCyc |