Molecular Formula: C12H12ClNOS
InChI: InChI=1/C12H12ClNOS/c1-14(2)11(15)7-9-8-5-3-4-6-10(8)16-12(9)13/h3-6H,7H2,1-2H3
InChIKey: InChIKey=IKAICWUAPANNHA-UHFFFAOYAZ
SMILES: CN(C)C(=O)CC1=C(SC2=CC=CC=C21)Cl
Names:
2-(2-chlorobenzothiophen-3-yl)-N,N-dimethyl-acetamide
Registries:
PubChem CID 2824087
PubChem ID 3284622