EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N5O5S |
| Net Charge | 0 |
| Average Mass | 415.431 |
| Monoisotopic Mass | 415.09504 |
| SMILES | CSCCC(NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)c1nc2ccccc2n1 |
| InChI | InChI=1S/C18H17N5O5S/c1-29-7-6-16(17-19-14-4-2-3-5-15(14)20-17)21-18(24)11-8-12(22(25)26)10-13(9-11)23(27)28/h2-5,8-10,16H,6-7H2,1H3,(H,19,20)(H,21,24) |
| InChIKey | RCVHDOCJQYSEPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dinitrobenzamide (CHEBI:121735) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33178 | LINCS |