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| Formula | C16H13ClN2O2S |
| Net Charge | 0 |
| Average Mass | 332.812 |
| Monoisotopic Mass | 332.03863 |
| SMILES | [H]O[C@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[C@@]1([H])N([H])C(=O)c1c([H])c2c([H])c(Cl)sc2n1[H] |
| InChI | InChI=1S/C16H13ClN2O2S/c17-13-7-9-6-12(19-16(9)22-13)15(21)18-11-5-8-3-1-2-4-10(8)14(11)20/h1-4,6-7,11,14,19-20H,5H2,(H,18,21)/t11-,14-/m1/s1 |
| InChIKey | LRHOLHTVXXSIMG-BXUZGUMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE (CHEBI:47095) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-chloro-N-[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide | PDBeChem |
| 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2TH | PDBeChem |