Molecular Formula: C12H12N2OS2
InChI: InChI=1/C12H12N2OS2/c1-8-6-9(2)14-12(13-8)17-7-10(15)11-4-3-5-16-11/h3-6H,7H2,1-2H3
InChIKey: InChIKey=ZXZDQOVTGVYITO-UHFFFAOYAL
SMILES: CC1=CC(=NC(=N1)SCC(=O)C2=CC=CS2)C
Names:
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-thiophen-2-yl-ethanone
Registries:
PubChem CID 779381
PubChem ID 8214292