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| Formula | C16H14N2O4S2 |
| Net Charge | 0 |
| Average Mass | 362.432 |
| Monoisotopic Mass | 362.03950 |
| SMILES | [H]/C(=C1/SC(N([H])S(=O)(=O)c2c([H])c([H])c(C([H])([H])[H])c([H])c2[H])=NC1=O)c1oc(C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C16H14N2O4S2/c1-10-3-7-13(8-4-10)24(20,21)18-16-17-15(19)14(23-16)9-12-6-5-11(2)22-12/h3-9H,1-2H3,(H,17,18,19)/b14-9- |
| InChIKey | MXAPQGDBWFYKKX-ZROIWOOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-N-{(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide (CHEBI:45524) is a 1,3-thiazoles (CHEBI:38418) |
| 4-methyl-N-{(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide (CHEBI:45524) is a furans (CHEBI:24129) |
| 4-methyl-N-{(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide (CHEBI:45524) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE | PDBeChem |
| 4-methyl-N-{(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RNA | PDBeChem |