Molecular Formula: C26H22N2OS
InChIKey: InChIKey=CRUCNFUJQMQLLT-UHFFFAOYAU
SMILES: C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4
Names:
9-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanyl-8-azabicyclo[5.4.0]undeca-7,9,11-triene-10-carbonitrile
Registries:
PubChem CID 1801422
PubChem ID 6065975