Molecular Formula: C13H11N5O2S
InChIKey: InChIKey=WTAVCECUWGFYDL-KQEHPHAYCP
SMILES: C1=CC(=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2)N)C#N
Names:
2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 2355678
PubChem ID 6642105