Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(Br)=CC(I)=C3O)C(=O)N2C1C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=PVDUULJKXUQOTR-YBFXNURJSA-N
Formula
C25H23BrIN3O4S
Mass
668.34
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C3=CC(Br)=CC(I)=C3O)C(=O)N2C1C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=PVDUULJKXUQOTR-YBFXNURJSA-N
Formula
C25H23BrIN3O4S
Mass
668.34