Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\N1C(=S)NN=C1C1=CC=CC=C1
InChIKey
InChIKey=YPRRIPMRNOQONQ-OVCLIPMQSA-N
Formula
C13H9IN4OS
Mass
396.21
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\N1C(=S)NN=C1C1=CC=CC=C1
InChIKey
InChIKey=YPRRIPMRNOQONQ-OVCLIPMQSA-N
Formula
C13H9IN4OS
Mass
396.21