Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NC(=O)NSC1=CC2=C(OC(=N2)C2=CC=CC=C2C)C=C1
InChIKey
InChIKey=KNBPWUCWGWIAKB-UHFFFAOYSA-N
Formula
C24H21N3O5S
Mass
463.51
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NC(=O)NSC1=CC2=C(OC(=N2)C2=CC=CC=C2C)C=C1
InChIKey
InChIKey=KNBPWUCWGWIAKB-UHFFFAOYSA-N
Formula
C24H21N3O5S
Mass
463.51