Molecular Formula: C23H18N4OS2
InChIKey: InChIKey=CEHSLUUYXJMSII-JMIUGGIZBM
SMILES: CC1=CC(=C(N1C2=C(C(=C(S2)C)C)C#N)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem11589716
Registries:
PubChem CID 6289064
PubChem ID 11589716