Structure Information
Compound Identification
SMILES
S1C=CC=C1\C=C\C1=C(N=C2SC=CN12)C1=CC=CC=C1
InChIKey
InChIKey=SDSXYCNXJKLXCY-CMDGGOBGSA-N
Formula
C17H12N2S2
Mass
308.42
Compound Identification
SMILES
S1C=CC=C1\C=C\C1=C(N=C2SC=CN12)C1=CC=CC=C1
InChIKey
InChIKey=SDSXYCNXJKLXCY-CMDGGOBGSA-N
Formula
C17H12N2S2
Mass
308.42