Molecular Formula: C31H21N5O3S
InChIKey: InChIKey=WLKCCACBSVILGZ-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)CSC7=NC8=CC=CC=C8O7
Names:
PubChem4791626
Registries:
PubChem CID 3545730
PubChem ID 4791626