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 |
SpectraBase Spectrum ID | Cz7nNURc6LA |
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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-3900000000-fea999294fb7854985f7 |
Source of Spectrum | O-19-434-1 |
Wiley ID | 1163383 |