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Methanamine, N-[5-(4-chlorophenyl)dihydro-1H,3H,5H-thiazolo[3,4-c]thiazol-3-ylidene]-, (3Z,4.alpha.,5.alpha.,7a.alpha.)-, (E)-2-butenedioate (2:3)
SpectraBase Compound ID DEg1pSui0TD
InChI InChI=1S/C12H13ClN2S2/c1-14-12-15-10(7-17-12)6-16-11(15)8-2-4-9(13)5-3-8/h2-5,10-11H,6-7H2,1H3/b14-12-/t10-,11+/m1/s1
InChIKey ZFOZFBGLUWUWFM-BBMDBWOGSA-N
Mol Weight 284.82 g/mol
Molecular Formula C12H13ClN2S2
Exact Mass 284.020868 g/mol
Enantiomer InChIKey ZFOZFBGLUWUWFM-LLEOHVOKSA-N
Unknown Identification

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