EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N4O3S |
| Net Charge | 0 |
| Average Mass | 318.358 |
| Monoisotopic Mass | 318.07866 |
| SMILES | Cc1ccccc1NCC(=O)NN=Cc1ccc([N+](=O)[O-])s1 |
| InChI | InChI=1S/C14H14N4O3S/c1-10-4-2-3-5-12(10)15-9-13(19)17-16-8-11-6-7-14(22-11)18(20)21/h2-8,15H,9H2,1H3,(H,17,19) |
| InChIKey | JACCJEJIJCZTAM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methylanilino)-N-[(5-nitro-2-thiophenyl)methylideneamino]acetamide (CHEBI:105015) has functional parent α-amino acid (CHEBI:33704) |
| 2-(2-methylanilino)-N-[(5-nitro-2-thiophenyl)methylideneamino]acetamide (CHEBI:105015) is a organonitrogen compound (CHEBI:35352) |
| 2-(2-methylanilino)-N-[(5-nitro-2-thiophenyl)methylideneamino]acetamide (CHEBI:105015) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16378 | LINCS |