Molecular Formula: C27H20N4O2S2
InChIKey: InChIKey=FWRNPKNURUMKIK-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4=CC(=O)N5C6=CC=CC=C6SC5=N4
Names:
PubChem9767627
Registries:
PubChem CID 4787762
PubChem ID 9767627