Molecular Formula: C16H17N3O5S
InChIKey: InChIKey=KLFZGULNLAKLSA-JLGFQASFCM
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=O)N2)OC
Names:
ethyl 4-[[2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 6324469
PubChem ID 11600074