EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NOS |
| Net Charge | 0 |
| Average Mass | 191.255 |
| Monoisotopic Mass | 191.04048 |
| SMILES | NC(=S)C1=Cc2ccccc2OC1 |
| InChI | InChI=1S/C10H9NOS/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-5H,6H2,(H2,11,13) |
| InChIKey | KANWCAMIRWAFHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2H-chromene-3-carbothioamide (CHEBI:194811) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 2H-chromene-3-carbothioamide |
| Manual Xrefs | Databases |
|---|---|
| 2056872 | ChemSpider |