Structure Information
Compound Identification
SMILES
OC1CCC(O)(CC1)C1=NC=C(Br)S1
InChIKey
InChIKey=JFVVQLLUEJTGOP-UHFFFAOYSA-N
Formula
C9H12BrNO2S
Mass
278.16
Compound Identification
SMILES
OC1CCC(O)(CC1)C1=NC=C(Br)S1
InChIKey
InChIKey=JFVVQLLUEJTGOP-UHFFFAOYSA-N
Formula
C9H12BrNO2S
Mass
278.16