2,2,2-trichloro-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C11H8Cl3N3OS
InChI: InChI=1/C11H8Cl3N3OS/c1-6-2-4-7(5-3-6)8-16-17-10(19-8)15-9(18)11(12,13)14/h2-5H,1H3,(H,15,17,18)/f/h15H
InChIKey: InChIKey=YGGCBKYGVNYYBJ-YAQRNVERCK
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(Cl)(Cl)Cl
Names:
2,2,2-trichloro-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4093535
PubChem ID 6013471
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