Structure Information
Compound Identification
SMILES
Cl.IC1=CC=C(NC2=C3C(SC=C3C3=CC=CC=C3)=NC=N2)C=C1
InChIKey
InChIKey=RCMQVSWVBYZJQB-UHFFFAOYSA-N
Formula
C18H13ClIN3S
Mass
465.74
Compound Identification
SMILES
Cl.IC1=CC=C(NC2=C3C(SC=C3C3=CC=CC=C3)=NC=N2)C=C1
InChIKey
InChIKey=RCMQVSWVBYZJQB-UHFFFAOYSA-N
Formula
C18H13ClIN3S
Mass
465.74