SpectraBase Compound ID | 9P9rca2Yexd |
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InChI | InChI=1S/C9H5ClN2OS/c10-7-3-1-6(2-4-7)8(13)9-11-5-14-12-9/h1-5H |
InChIKey | WMRJFQHGECWPGK-UHFFFAOYSA-N |
Mol Weight | 224.66 g/mol |
Molecular Formula | C9H5ClN2OS |
Exact Mass | 223.981112 g/mol |
SpectraBase Spectrum ID | B3XoRbvI2r2 |
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Name | (4-chlorophenyl)-(1,2,4-thiadiazol-3-yl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5ClN2OS |
InChI | InChI=1S/C9H5ClN2OS/c10-7-3-1-6(2-4-7)8(13)9-11-5-14-12-9/h1-5H |
InChIKey | WMRJFQHGECWPGK-UHFFFAOYSA-N |
Molecular Weight | 224.665 g/mol |
SMILES | c1(ncsn1)C(c1ccc(cc1)Cl)=O |
SPLASH | splash10-01p9-0910000000-da1e650703096a53a94e |
Source of Spectrum | Y-29-1438-5 |
Wiley ID | 1224491 |