Molecular FormulaC11H9NO2S
Molecular Weight219.26
InChIInChI=1S/C11H9NO2S/c13-10(14)11(3-4-11)7-1-2-8-9(5-7)15-6-12-8/h1-2,5-6H,3-4H2,(H,13,14)
InChIKey IARGEVMBPSORNS-UHFFFAOYSA-N
SmilesC1(C2C=C3SC=NC3=CC=2)(C(O)=O)CC1
1-(1,3-Benzothiazol-6-yl)cyclopropane-1-carboxylic acid(1006875-97-3) 1H NMR Atlas of Related Products
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