Structure Information
Compound Identification
SMILES
IC1=C(NC(SCC2=CC=CC=C2)=NC1=O)C1CCCCC1
InChIKey
InChIKey=CZDXMAUTHHOPDB-UHFFFAOYSA-N
Formula
C17H19IN2OS
Mass
426.32
Compound Identification
SMILES
IC1=C(NC(SCC2=CC=CC=C2)=NC1=O)C1CCCCC1
InChIKey
InChIKey=CZDXMAUTHHOPDB-UHFFFAOYSA-N
Formula
C17H19IN2OS
Mass
426.32