Molecular Formula: C15H16FNOS2
InChI: InChI=1/C15H16FNOS2/c1-15(2,3)13-9-20-14(17-13)19-8-12(18)10-4-6-11(16)7-5-10/h4-7,9H,8H2,1-3H3
InChIKey: InChIKey=RQXCXKBCHNVQCV-UHFFFAOYAF
SMILES: CC(C)(C)C1=CSC(=N1)SCC(=O)C2=CC=C(C=C2)F
Names:
1-(4-fluorophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3639765
PubChem ID 9823808