Structure Information
Compound Identification
SMILES
BrC1=NC=C(S1)C1CCCC1
InChIKey
InChIKey=HQWWSZBICQGAGI-UHFFFAOYSA-N
Formula
C8H10BrNS
Mass
232.14
Compound Identification
SMILES
BrC1=NC=C(S1)C1CCCC1
InChIKey
InChIKey=HQWWSZBICQGAGI-UHFFFAOYSA-N
Formula
C8H10BrNS
Mass
232.14