Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=C(SC)C=C1
InChIKey
InChIKey=IRLGMFBHCREEMZ-UYRXBGFRSA-N
Formula
C24H21IN2O3S2
Mass
576.47
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C/C3=CC=C(I)C=C3)C(=O)N2C1C1=CC=C(SC)C=C1
InChIKey
InChIKey=IRLGMFBHCREEMZ-UYRXBGFRSA-N
Formula
C24H21IN2O3S2
Mass
576.47