Molecular Formula: C14H12N2OS
InChI: InChI=1/C14H12N2OS/c1-11-7-9-15-14(16-11)18-10-8-13(17)12-5-3-2-4-6-12/h2-10H,1H3/b10-8+
InChIKey: InChIKey=ZMSFZCBOUJTEJG-CSKARUKUBK
SMILES: CC1=NC(=NC=C1)SC=CC(=O)C2=CC=CC=C2
Names:
(E)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5716658
PubChem ID 3286846