EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13NOS |
| Net Charge | 0 |
| Average Mass | 267.353 |
| Monoisotopic Mass | 267.07179 |
| SMILES | [H]c1c([H])c([H])c([C@@]23SC([H])([H])C([H])([H])N2C(=O)c2c([H])c([H])c([H])c([H])c23)c([H])c1[H] |
| InChI | InChI=1S/C16H13NOS/c18-15-13-8-4-5-9-14(13)16(17(15)10-11-19-16)12-6-2-1-3-7-12/h1-9H,10-11H2/t16-/m0/s1 |
| InChIKey | CTGFADZNCCTVMP-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9bS)-9b-phenyl-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one (CHEBI:45971) is a thiazoloisoindole (CHEBI:48900) |
| Synonym | Source |
|---|---|
| (9bS)-9b-phenyl-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| THI | PDBeChem |