Molecular Formula: C16H9ClFNOS2
InChI: InChI=1/C16H9ClFNOS2/c17-11-3-6-15-13(9-11)19-16(22-15)21-8-7-14(20)10-1-4-12(18)5-2-10/h1-9H/b8-7+
InChIKey: InChIKey=YKPVOKDNUDAZRA-BQYQJAHWBS
SMILES: C1=CC(=CC=C1C(=O)C=CSC2=NC3=C(S2)C=CC(=C3)Cl)F
Names:
(E)-3-(5-chlorobenzothiazol-2-yl)sulfanyl-1-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 5376533
PubChem ID 3286918