Molecular Formula: C14H11N3O2S
InChIKey: InChIKey=YICCNWREJKXIPL-WYUMXYHSCD
SMILES: C1=CC=[N+](C(=C1)SCC(=O)NC2=CC=CC(=C2)C#N)[O-]
Names:
N-(3-cyanophenyl)-2-(1-oxidopyridin-6-yl)sulfanyl-acetamide
Registries:
PubChem CID 2342459
PubChem ID 6638233