Molecular Formula: C16H16N2OS
InChIKey: InChIKey=RDIFOLFVAYYMGS-GPQMBLKYCA
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCC3
Names:
2-methyl-3-phenyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)prop-2-enamide
Registries:
PubChem CID 4092824
PubChem ID 6012562