| SpectraBase Spectrum ID |
4N7Q0nPlCBw |
| Name |
anhydro-3-Hydroxy-5-methyl-2-phenylthiazolo[2,3-b]thiazolium hydroxide |
| Alternate Name(s) |
5-methyl-2-phenyl[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-olate |
| CAS Registry Number |
71371-10-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NOS2 |
| InChI |
InChI=1S/C12H9NOS2/c1-8-7-15-12-13(8)11(14)10(16-12)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
FHGDJHGVHZIOMD-UHFFFAOYSA-N |
| Molecular Weight |
247.330 g/mol |
| SMILES |
c12[n+](c(c(s2)-c2ccccc2)[O-])c(cs1)C |
| SPLASH |
splash10-006t-0590000000-1dca8b7a32f8b5d3723b |
| Source of Spectrum |
J-44-3311-0 |
| Wiley ID |
1249818 |
![anhydro-3-Hydroxy-5-methyl-2-phenylthiazolo[2,3-b]thiazolium hydroxide](/api/spectrum/4N7Q0nPlCBw/structure.png?h=300&w=458 "anhydro-3-Hydroxy-5-methyl-2-phenylthiazolo[2,3-b]thiazolium hydroxide")
