Molecular Formula: C31H22N4O5S
InChIKey: InChIKey=MIGSNNJZWGBLTI-UHFFFAOYAO
SMILES: CSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC(=C(C=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)N=N1
Names:
PubChem11615272
Registries:
PubChem CID 6410963
PubChem ID 11615272