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Benzenamine, N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-4-methyl-, monohydrobromide salt
SpectraBase Compound ID ENQw5IGfQXV
InChI InChI=1S/C16H14ClN3S.BrH/c1-11-3-9-14(10-4-11)18-16-19-15(20(2)21-16)12-5-7-13(17)8-6-12;/h3-10H,1-2H3;1H/b18-16+;
InChIKey JOBVXDKEJTWQID-HYNBPGMHSA-N
Mol Weight 396.734 g/mol
Molecular Formula C16H15BrClN3S
Exact Mass 394.985859 g/mol
Parent InChIKey XEYHJDYDUJUGFU-FBMGVBCBSA-N
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