Structure Information
Compound Identification
SMILES
CC1=NC(C)=C(S1)C1=NC(NC2=CC=CC=C2I)=NC=C1
InChIKey
InChIKey=PAQNDCFNCULGJZ-UHFFFAOYSA-N
Formula
C15H13IN4S
Mass
408.26
Compound Identification
SMILES
CC1=NC(C)=C(S1)C1=NC(NC2=CC=CC=C2I)=NC=C1
InChIKey
InChIKey=PAQNDCFNCULGJZ-UHFFFAOYSA-N
Formula
C15H13IN4S
Mass
408.26