![4'-[(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)sulfamoyl]acetanilide](/api/spectrum/G3mch1Vms4D/structure.png?h=300&w=458 "4'-[(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)sulfamoyl]acetanilide")
| SpectraBase Compound ID | 61LHbP5lDuf |
|---|---|
| InChI | InChI=1S/C18H17N3O3S2/c1-12(22)19-14-7-9-15(10-8-14)26(23,24)20-18-21-11-3-5-13-4-2-6-16(25-18)17(13)21/h2,4,6-10H,3,5,11H2,1H3,(H,19,22)/b20-18+ |
| InChIKey | LTEYCLXLJGZNRZ-CZIZESTLSA-N |
| Mol Weight | 387.47 g/mol |
| Molecular Formula | C18H17N3O3S2 |
| Exact Mass | 387.071134 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G3mch1Vms4D |
|---|---|
| Name | 4'-[(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)sulfamoyl]acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O3S2 |
| InChI | InChI=1S/C18H17N3O3S2/c1-12(22)19-14-7-9-15(10-8-14)26(23,24)20-18-21-11-3-5-13-4-2-6-16(25-18)17(13)21/h2,4,6-10H,3,5,11H2,1H3,(H,19,22)/b20-18+ |
| InChIKey | LTEYCLXLJGZNRZ-CZIZESTLSA-N |
| Sadtler IR Number | 24639 |
| Sadtler UV Number | 8721N |
| Solvent | Methanol |