EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N2O3S |
| Net Charge | 0 |
| Average Mass | 326.377 |
| Monoisotopic Mass | 326.07251 |
| SMILES | Cc1ccc(Sc2c([N+](=O)[O-])c(=O)n(C)c3ccccc23)cc1 |
| InChI | InChI=1S/C17H14N2O3S/c1-11-7-9-12(10-8-11)23-16-13-5-3-4-6-14(13)18(2)17(20)15(16)19(21)22/h3-10H,1-2H3 |
| InChIKey | YPRWBCIJAZDVIK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone (CHEBI:92067) is a nitro compound (CHEBI:35715) |
| 1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone (CHEBI:92067) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2059 | LINCS |