Molecular Formula: C37H34N4O7S
InChIKey: InChIKey=IGINDIJYRBOWEZ-UHFFFAOYAT
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC(=C(C=C5)OC(=O)C)OC)C6=CC=CC=C6
Registries:
PubChem CID 4091845
PubChem ID 6011140