Molecular Formula: C11H12N2O2S
InChIKey: InChIKey=OXBRIRFGDOEMFY-BAINRFMOCE
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CS2)C(=O)C
Names:
5-acetyl-4-methyl-6-thiophen-2-yl-3,6-dihydro-1H-pyrimidin-2-one
Registries:
PubChem CID 2837422
PubChem ID 3314309