Structure Information
Compound Identification
SMILES
BrC1=CC=C(C=C1)C1=C(C=O)N2N=C(SC2=N1)C1CCCCC1
InChIKey
InChIKey=LVEQUIPJAHPRML-UHFFFAOYSA-N
Formula
C17H16BrN3OS
Mass
390.3
Compound Identification
SMILES
BrC1=CC=C(C=C1)C1=C(C=O)N2N=C(SC2=N1)C1CCCCC1
InChIKey
InChIKey=LVEQUIPJAHPRML-UHFFFAOYSA-N
Formula
C17H16BrN3OS
Mass
390.3