SpectraBase Compound ID | s41qJOCTIP |
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InChI | InChI=1S/C5H8N4OS/c1-2-3-9-5(7-8-10)11-4-6-9/h4H,2-3H2,1H3/b7-5+ |
InChIKey | SOIHASHVPKGEFM-FNORWQNLSA-N |
Mol Weight | 172.21 g/mol |
Molecular Formula | C5H8N4OS |
Exact Mass | 172.041882 g/mol |
SpectraBase Spectrum ID | Gs6w1tZW5o9 |
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Name | (NE)-N-(3-propyl-1,3,4-thiadiazol-2-ylidene)nitrous amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8N4OS |
InChI | InChI=1S/C5H8N4OS/c1-2-3-9-5(7-8-10)11-4-6-9/h4H,2-3H2,1H3/b7-5+ |
InChIKey | SOIHASHVPKGEFM-FNORWQNLSA-N |
Molecular Weight | 172.206 g/mol |
SMILES | C=1S\C(N(N1)CCC)=N\N=O |
SPLASH | splash10-0udl-6900000000-37d4707e9f7937bdbe71 |
Source of Spectrum | D8-328-19-3 |
Wiley ID | 1515564 |