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(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenethioamide
SpectraBase Compound ID 85t3y0dEEeK
InChI InChI=1S/C11H8N2O2S/c12-5-8(11(13)16)3-7-1-2-9-10(4-7)15-6-14-9/h1-4H,6H2,(H2,13,16)/b8-3+
InChIKey RHTVPWVESMJUOP-FPYGCLRLSA-N
Mol Weight 232.26 g/mol
Molecular Formula C11H8N2O2S
Exact Mass 232.030649 g/mol
Unknown Identification

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