Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(Cl)C(NC2=C3C=C(I)SC3=NC=C2C#N)=C1
InChIKey
InChIKey=RTOTWOYLOJAXKX-UHFFFAOYSA-N
Formula
C15H8Cl2IN3OS
Mass
476.11
Compound Identification
SMILES
COC1=C(Cl)C=C(Cl)C(NC2=C3C=C(I)SC3=NC=C2C#N)=C1
InChIKey
InChIKey=RTOTWOYLOJAXKX-UHFFFAOYSA-N
Formula
C15H8Cl2IN3OS
Mass
476.11