EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H5ClNO3S |
| Net Charge | -1 |
| Average Mass | 242.663 |
| Monoisotopic Mass | 241.96842 |
| SMILES | O=C([O-])Cn1c(=O)sc2cccc(Cl)c21 |
| InChI | InChI=1S/C9H6ClNO3S/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6/h1-3H,4H2,(H,12,13)/p-1 |
| InChIKey | HYJSGOXICXYZGS-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benazolin(1−) (CHEBI:132890) is a monocarboxylic acid anion (CHEBI:35757) |
| benazolin(1−) (CHEBI:132890) is conjugate base of benazolin (CHEBI:81951) |
| Incoming Relation(s) |
| benazolin-dimethylammonium (CHEBI:132891) has part benazolin(1−) (CHEBI:132890) |
| benazolin-potassium (CHEBI:132892) has part benazolin(1−) (CHEBI:132890) |
| benazolin (CHEBI:81951) is conjugate acid of benazolin(1−) (CHEBI:132890) |