Molecular Formula: C16H11N5O2S
InChIKey: InChIKey=UINZKWOCDXGDIO-LILDFLRNCP
SMILES: C1=CC(=CN=C1)N2C(=O)NN=C2SCC(=O)C3=CC=C(C=C3)C#N
Names:
4-[2-[(5-oxo-4-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzonitrile
Registries:
PubChem CID 2814643
PubChem ID 3273278