Molecular Formula: C17H15NOS
InChI: InChI=1/C17H15NOS/c1-18(2)13-12-16(19)17-11-10-15(20-17)9-8-14-6-4-3-5-7-14/h3-7,10-13H,1-2H3
InChIKey: InChIKey=LHIWINZJOBAWDY-UHFFFAOYAY
SMILES: CN(C)C=CC(=O)C1=CC=C(S1)C#CC2=CC=CC=C2
Names:
3-dimethylamino-1-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-en-1-one
Registries:
PubChem CID 2822151
PubChem ID 4846209
