![1,2,5-Thiadiazolo[b]-1',4'-anthraquinone](/api/spectrum/GuKqTyOFBZq/structure.png?h=300&w=458 "1,2,5-Thiadiazolo[b]-1',4'-anthraquinone")
| SpectraBase Compound ID | 1NcToosZQtF |
|---|---|
| InChI | InChI=1S/C14H6N2O2S/c17-13-9-5-7-3-1-2-4-8(7)6-10(9)14(18)12-11(13)15-19-16-12/h1-6H |
| InChIKey | NNEUHVCWLVWEIO-UHFFFAOYSA-N |
| Mol Weight | 266.27 g/mol |
| Molecular Formula | C14H6N2O2S |
| Exact Mass | 266.014999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GuKqTyOFBZq |
|---|---|
| Name | 1,2,5-Thiadiazolo[b]-1',4'-anthraquinone |
| Alternate Name(s) | 2-Thia-1,3-diaza-cyclopenta[b]anthracene-4,11-dione anthra[2,3-c][1,2,5]thiadiazole-5,10-dione naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-dione naphtho[2,3-f][2,1,3]benzothiadiazole-5,10-quinone naphtho[2,3-f][2,1,3]benzothiadiazole-4,11-dione |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6N2O2S |
| InChI | InChI=1S/C14H6N2O2S/c17-13-9-5-7-3-1-2-4-8(7)6-10(9)14(18)12-11(13)15-19-16-12/h1-6H |
| InChIKey | NNEUHVCWLVWEIO-UHFFFAOYSA-N |
| Molecular Weight | 266.274 g/mol |
| SMILES | c12c(C(=O)c3c(C2=O)cc2ccccc2c3)nsn1 |
| SPLASH | splash10-0gb9-0590000000-ce65811a07f0e45f3b1a |
| Source of Spectrum | J-60-1294-6 |
| Wiley ID | 1269751 |