Molecular Formula: C16H14N2OS
InChIKey: InChIKey=XYTVOTKVSUQRQF-GPQMBLKYCX
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CC=C3
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-phenyl-acetamide
Registries:
PubChem CID 924828
PubChem ID 4810262