Molecular Formula: C12H9FN2OS
InChI: InChI=1/C12H9FN2OS/c1-3-7-15-11-9(13)5-4-6-10(11)17-12(15)14-8(2)16/h1,4-6H,7H2,2H3/b14-12-
InChIKey: InChIKey=OSMPZMXMACBHCV-OWBHPGMIBR
SMILES: CC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC#C
Names:
N-(4-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4464309
PubChem ID 6582610