SpectraBase Compound ID | 7n1Edrw4qo0 |
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InChI | InChI=1S/C7H7N3OS/c1-2-5-3-6(11)10-7(9-5)12-4-8-10/h3-4H,2H2,1H3 |
InChIKey | ACLOGEXQYFYAMO-UHFFFAOYSA-N |
Mol Weight | 181.21 g/mol |
Molecular Formula | C7H7N3OS |
Exact Mass | 181.030983 g/mol |
SpectraBase Spectrum ID | 4vWQTGLutIl |
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Name | 7-Ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N3OS |
InChI | InChI=1S/C7H7N3OS/c1-2-5-3-6(11)10-7(9-5)12-4-8-10/h3-4H,2H2,1H3 |
InChIKey | ACLOGEXQYFYAMO-UHFFFAOYSA-N |
Molecular Weight | 181.213 g/mol |
SMILES | C(C1=CC(N2C(=N1)SC=N2)=O)C |
SPLASH | splash10-01qi-8900000000-69b44c68cc907f5b28ea |
Wiley ID | 1440800 |