Structure Information
Compound Identification
SMILES
C#CC[N+]1=C(SC2=CC=CC=C12)\C=C\C1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=JJMOUJKNQKZXEV-UHFFFAOYSA-N
Formula
C21H16N3S
Mass
342.44
Compound Identification
SMILES
C#CC[N+]1=C(SC2=CC=CC=C12)\C=C\C1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=JJMOUJKNQKZXEV-UHFFFAOYSA-N
Formula
C21H16N3S
Mass
342.44