EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N4O2S |
| Net Charge | 0 |
| Average Mass | 286.316 |
| Monoisotopic Mass | 286.05245 |
| SMILES | Cc1nc2ccccc2n1N=Cc1ccc([N+](=O)[O-])s1 |
| InChI | InChI=1S/C13H10N4O2S/c1-9-15-11-4-2-3-5-12(11)16(9)14-8-10-6-7-13(20-10)17(18)19/h2-8H,1H3 |
| InChIKey | RBCPBVNYTIFDIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methyl-1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine (CHEBI:125339) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36811 | LINCS |