EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15NOS |
| Net Charge | 0 |
| Average Mass | 281.380 |
| Monoisotopic Mass | 281.08744 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])C(=O)N1C([H])([H])C([H])([H])S[C@]21c1c([H])c([H])c([H])c(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C17H15NOS/c1-12-5-4-6-13(11-12)17-15-8-3-2-7-14(15)16(19)18(17)9-10-20-17/h2-8,11H,9-10H2,1H3/t17-/m1/s1 |
| InChIKey | FQVDJZWFSZSGGA-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9bR)-9b-(3-methylphenyl)-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one (CHEBI:41136) is a thiazoloisoindole (CHEBI:48900) |
| Synonyms | Source |
|---|---|
| (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE | PDBeChem |
| (9bR)-9b-(3-methylphenyl)-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BM1 | PDBeChem |