![2-Methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/DafXuJGVH4p/structure.png?h=300&w=458 "2-Methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
| SpectraBase Compound ID | 7sMyCJFshOl |
|---|---|
| InChI | InChI=1S/C6H5N3OS/c1-4-8-9-3-2-5(10)7-6(9)11-4/h2-3H,1H3 |
| InChIKey | MIWYXIQTARQIRR-UHFFFAOYSA-N |
| Mol Weight | 167.19 g/mol |
| Molecular Formula | C6H5N3OS |
| Exact Mass | 167.015333 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DafXuJGVH4p |
|---|---|
| Name | 2-Methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| CAS Registry Number | 56347-07-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5N3OS |
| InChI | InChI=1S/C6H5N3OS/c1-4-8-9-3-2-5(10)7-6(9)11-4/h2-3H,1H3 |
| InChIKey | MIWYXIQTARQIRR-UHFFFAOYSA-N |
| Molecular Weight | 167.186 g/mol |
| SMILES | CC1=NN2C=CC(N=C2S1)=O |
| SPLASH | splash10-014i-6900000000-ee96a01c793581aad84c |
| Source of Spectrum | W5-1989-37948-27588 |
| Wiley ID | 1163382 |