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| Formula | C16H12ClN3O2S |
| Net Charge | 0 |
| Average Mass | 345.811 |
| Monoisotopic Mass | 345.03388 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])N([H])C(=O)[C@]([H])(N([H])C(=O)c1c([H])c3c([H])c(Cl)sc3n1[H])C2([H])[H] |
| InChI | InChI=1S/C16H12ClN3O2S/c17-13-7-9-6-12(20-16(9)23-13)15(22)19-11-5-8-3-1-2-4-10(8)18-14(11)21/h1-4,6-7,11,20H,5H2,(H,18,21)(H,19,22)/t11-/m1/s1 |
| InChIKey | LJAHIGGEXIWVJG-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE (CHEBI:47111) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-chloro-N-[(3R)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide | PDBeChem |
| 2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3TH | PDBeChem |