EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N2OS |
| Net Charge | 0 |
| Average Mass | 254.314 |
| Monoisotopic Mass | 254.05138 |
| SMILES | N=c1oc2ccc3ccccc3c2cc1C(N)=S |
| InChI | InChI=1S/C14H10N2OS/c15-13-11(14(16)18)7-10-9-4-2-1-3-8(9)5-6-12(10)17-13/h1-7,15H,(H2,16,18) |
| InChIKey | QLPSUFKUPWGVHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-imino-2-benzo[f][1]benzopyrancarbothioamide (CHEBI:107156) is a organic heterotricyclic compound (CHEBI:26979) |
| 3-imino-2-benzo[f][1]benzopyrancarbothioamide (CHEBI:107156) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18510 | LINCS |