Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)[C@@H]1NC2=CC=CC=C2C2=C(O1)N=C(SCC=C)N=N2
InChIKey
InChIKey=WLWXELRMUFYARO-OAHLLOKOSA-N
Formula
C17H13IN4O2S
Mass
464.28
Compound Identification
SMILES
IC1=CC=C(O1)[C@@H]1NC2=CC=CC=C2C2=C(O1)N=C(SCC=C)N=N2
InChIKey
InChIKey=WLWXELRMUFYARO-OAHLLOKOSA-N
Formula
C17H13IN4O2S
Mass
464.28