Identification
Name |
N-{5-[(2E)-2-Buten-2-yl]-1,3,4-thiadiazol-2-yl}-2-furamide |
Synonyms |
(E)-N-(5-(but-2-en-2-yl)-1,3,4-thiadiazol-2-yl)furan-2-carboxamide; N-[5-(1-methyl-1-propen-1-yl)-1,3,4-thiadiazol-2-yl]-2-furamide |
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Molecular Structure |
![CAS#: 695169-20-1, N-{5-[(2E)-2-Buten-2-yl]-1,3,4-thiadiazol-2-yl}-2-furamide](/moreStructures/695169-20-1.gif) |
Molecular Formula |
C11H11N3O2S |
Molecular Weight |
249.29 |
CAS Registry Number |
695169-20-1 |
SMILES |
C/C=C(\C)/C1=NN=C(S1)NC(=O)C2=CC=CO2 |
InChI |
1S/C11H11N3O2S/c1-3-7(2)10-13-14-11(17-10)12-9(15)8-5-4-6-16-8/h3-6H,1-2H3,(H,12,14,15)/b7-3+ |
InChIKey |
YXUYSGKSNQCRGO-XVNBXDOJSA-N |
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