EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11ClN4O6S |
| Net Charge | 0 |
| Average Mass | 422.806 |
| Monoisotopic Mass | 422.00878 |
| SMILES | O=C(O)CC1SC(NN=Cc2ccc(-c3ccc(Cl)c([N+](=O)[O-])c3)o2)=NC1=O |
| InChI | InChI=1S/C16H11ClN4O6S/c17-10-3-1-8(5-11(10)21(25)26)12-4-2-9(27-12)7-18-20-16-19-15(24)13(28-16)6-14(22)23/h1-5,7,13H,6H2,(H,22,23)(H,19,20,24) |
| InChIKey | FMMVOQOHIRLJRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[2-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid (CHEBI:120693) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32135 | LINCS |