Structure Information
Compound Identification
SMILES
CC1=C(C)C2=C(S1)N=C(C)N(\N=C/C1=CC=CC=C1I)C2=O
InChIKey
InChIKey=YPGLHUWLRUCOTJ-LSCVHKIXSA-N
Formula
C16H14IN3OS
Mass
423.27
Compound Identification
SMILES
CC1=C(C)C2=C(S1)N=C(C)N(\N=C/C1=CC=CC=C1I)C2=O
InChIKey
InChIKey=YPGLHUWLRUCOTJ-LSCVHKIXSA-N
Formula
C16H14IN3OS
Mass
423.27