EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O2S |
| Net Charge | 0 |
| Average Mass | 264.350 |
| Monoisotopic Mass | 264.09325 |
| SMILES | [H]N([H])C(=O)c1c(N([H])C(=O)C2([H])C([H])([H])C2([H])[H])sc2c1C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C13H16N2O2S/c14-11(16)10-8-3-1-2-4-9(8)18-13(10)15-12(17)7-5-6-7/h7H,1-6H2,(H2,14,16)(H,15,17) |
| InChIKey | VATFNEMGBRWLHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE (CHEBI:47221) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | PDBeChem |
| 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AXX | PDBeChem |