Structure Information
Compound Identification
SMILES
CCCCSC1=NC2=C(N=N1)C1=CC=CC=C1NC(O2)C1=CC(OCC)=C(O)C(I)=C1
InChIKey
InChIKey=FNMQICGRFSGSBZ-UHFFFAOYSA-N
Formula
C22H23IN4O3S
Mass
550.42
Compound Identification
SMILES
CCCCSC1=NC2=C(N=N1)C1=CC=CC=C1NC(O2)C1=CC(OCC)=C(O)C(I)=C1
InChIKey
InChIKey=FNMQICGRFSGSBZ-UHFFFAOYSA-N
Formula
C22H23IN4O3S
Mass
550.42