Molecular Formula: C23H23N3O3S
InChIKey: InChIKey=QUBJEKQPZVIAGM-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)OC)C2CC(=O)N3CN(CSC3=C2C#N)CC4=CC=CC=C4
Names:
9-benzyl-4-(2,5-dimethoxyphenyl)-2-oxo-7-thia-1,9-diazabicyclo[4.4.0]dec-5-ene-5-carbonitrile
Registries:
PubChem CID 4859704
PubChem ID 9812921