Structure Information
Compound Identification
SMILES
CC1=CC(C)=C2N=C(SC2=C1)N1C(C(=C(O)C2=CC3=C(OCCO3)C=C2)C(=O)C1=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=YNXUBCWLQYOHEG-UHFFFAOYSA-N
Formula
C28H21IN2O5S
Mass
624.45
Compound Identification
SMILES
CC1=CC(C)=C2N=C(SC2=C1)N1C(C(=C(O)C2=CC3=C(OCCO3)C=C2)C(=O)C1=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=YNXUBCWLQYOHEG-UHFFFAOYSA-N
Formula
C28H21IN2O5S
Mass
624.45