SpectraBase Compound ID | BOS4RsOhYK7 |
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InChI | InChI=1S/C9H8N4OS/c1-13-9(10-12-14)15-8(11-13)7-5-3-2-4-6-7/h2-6H,1H3/b10-9+ |
InChIKey | GMUVYFGHNCOEDY-MDZDMXLPSA-N |
Mol Weight | 220.25 g/mol |
Molecular Formula | C9H8N4OS |
Exact Mass | 220.041882 g/mol |
SpectraBase Spectrum ID | DhwWwRYxC46 |
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Name | (NE)-N-(3-methyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N4OS |
InChI | InChI=1S/C9H8N4OS/c1-13-9(10-12-14)15-8(11-13)7-5-3-2-4-6-7/h2-6H,1H3/b10-9+ |
InChIKey | GMUVYFGHNCOEDY-MDZDMXLPSA-N |
Molecular Weight | 220.250 g/mol |
SMILES | C=1(S\C(N(N1)C)=N\N=O)c1ccccc1 |
SPLASH | splash10-00di-8910000000-ca3bac452d7a5c4f4975 |
Source of Spectrum | D8-328-19-12 |
Wiley ID | 1515555 |