Identification
Name |
2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One |
Synonyms |
2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-Thiazol-4-One; 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-4-Thiazolone; 4(5H)-Thiazolone, 2-((5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl)Amino)-5-Methyl- |
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Molecular Structure |
![CAS#: 199339-17-8, 2-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Methyl-1,3-Thiazol-4-One](/moreStructures/199339-17-8.gif) |
Molecular Formula |
C12H9ClN4O2S |
Molecular Weight |
308.74 |
CAS Registry Number |
199339-17-8 |
SMILES |
C1=CC(=CC=C1C3=NN=C(NC2=NC(C(S2)C)=O)O3)Cl |
InChI |
1S/C12H9ClN4O2S/c1-6-9(18)14-12(20-6)15-11-17-16-10(19-11)7-2-4-8(13)5-3-7/h2-6H,1H3,(H,14,15,17,18) |
InChIKey |
MTICFXIGLZVLNK-UHFFFAOYSA-N |
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