Structure Information
Compound Identification
SMILES
CN(C)C1=C2C(SC3=C2N=CN(C2=CC(C)=C(I)C=C2)C3=O)=NC=C1
InChIKey
InChIKey=CZMJFYCBCPDDPZ-UHFFFAOYSA-N
Formula
C18H15IN4OS
Mass
462.31
Compound Identification
SMILES
CN(C)C1=C2C(SC3=C2N=CN(C2=CC(C)=C(I)C=C2)C3=O)=NC=C1
InChIKey
InChIKey=CZMJFYCBCPDDPZ-UHFFFAOYSA-N
Formula
C18H15IN4OS
Mass
462.31