SpectraBase Compound ID | H4cwXJw5z72 |
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InChI | InChI=1S/C6H10N4OS/c1-2-3-4-10-6(8-9-11)12-5-7-10/h5H,2-4H2,1H3/b8-6+ |
InChIKey | WQQCHDWRPFSJBY-SOFGYWHQSA-N |
Mol Weight | 186.23 g/mol |
Molecular Formula | C6H10N4OS |
Exact Mass | 186.057532 g/mol |
SpectraBase Spectrum ID | 3CKGytPGGMf |
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Name | (NE)-N-(3-butyl-1,3,4-thiadiazol-2-ylidene)nitrous amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N4OS |
InChI | InChI=1S/C6H10N4OS/c1-2-3-4-10-6(8-9-11)12-5-7-10/h5H,2-4H2,1H3/b8-6+ |
InChIKey | WQQCHDWRPFSJBY-SOFGYWHQSA-N |
Molecular Weight | 186.233 g/mol |
SMILES | C=1S\C(N(N1)CCCC)=N\N=O |
SPLASH | splash10-0zg3-9700000000-5b38135b86688b949fce |
Source of Spectrum | D8-328-19-4 |
Wiley ID | 1515563 |