EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12N3O3S |
| Net Charge | +1 |
| Average Mass | 290.324 |
| Monoisotopic Mass | 290.05939 |
| SMILES | CC(=O)[N+]1=C2SC=C(c3ccc([N+](=O)[O-])cc3)N2CC1 |
| InChI | InChI=1S/C13H12N3O3S/c1-9(17)14-6-7-15-12(8-20-13(14)15)10-2-4-11(5-3-10)16(18)19/h2-5,8H,6-7H2,1H3/q+1 |
| InChIKey | ICMZPORYJMYECY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone (CHEBI:103879) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15232 | LINCS |