![benzo[3,4]cyclobuta[1,2-d][1,3]thiazine-2,4(4aH)-dithione](/api/spectrum/5CX3q8xE8x8/structure.png?h=300&w=458 "benzo[3,4]cyclobuta[1,2-d][1,3]thiazine-2,4(4aH)-dithione")
| SpectraBase Compound ID | CIeEouEE1PK |
|---|---|
| InChI | InChI=1S/C10H5NS3/c12-9-7-5-3-1-2-4-6(5)8(7)11-10(13)14-9/h1-4,7H |
| InChIKey | YGOPPQFZAXLXBR-UHFFFAOYSA-N |
| Mol Weight | 235.34 g/mol |
| Molecular Formula | C10H5NS3 |
| Exact Mass | 234.958413 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5CX3q8xE8x8 |
|---|---|
| Name | benzo[3,4]cyclobuta[1,2-d][1,3]thiazine-2,4(4aH)-dithione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5NS3 |
| InChI | InChI=1S/C10H5NS3/c12-9-7-5-3-1-2-4-6(5)8(7)11-10(13)14-9/h1-4,7H |
| InChIKey | YGOPPQFZAXLXBR-UHFFFAOYSA-N |
| Sadtler IR Number | 57107 |
| Sadtler UV Number | 31461N |
| Solvent | Methanol |