| SpectraBase Compound ID | GoFgmzRjZng |
|---|---|
| InChI | InChI=1S/C14H10N2OS/c15-14-16(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)18-14/h1-9,15H |
| InChIKey | YDNYDCWONMMRRW-UHFFFAOYSA-N |
| Mol Weight | 254.31 g/mol |
| Molecular Formula | C14H10N2OS |
| Exact Mass | 254.051384 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GLIdYzwMYHX |
|---|---|
| Name | 2,3-dihydro-2-imino-3-phenyl-4H-1,3-benzothiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2OS |
| InChI | InChI=1S/C14H10N2OS/c15-14-16(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)18-14/h1-9,15H |
| InChIKey | YDNYDCWONMMRRW-UHFFFAOYSA-N |
| Sadtler IR Number | 39895 |
| Sadtler UV Number | 17945A |
| Solvent | Methanol |