Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=CC=C1
InChIKey
InChIKey=FYPAEEMZKKILBX-QGOAFFKASA-N
Formula
C23H19IN2O3S
Mass
530.38
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=CC=C1
InChIKey
InChIKey=FYPAEEMZKKILBX-QGOAFFKASA-N
Formula
C23H19IN2O3S
Mass
530.38