N-(4,6-difluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide
Molecular Formula:
C
14
H
12
F
2
N
2
OS
InChI:
InChI=1/C14H12F2N2OS/c1-3-5-12(19)17-14-18(6-4-2)13-10(16)7-9(15)8-11(13)20-14/h2,7-8H,3,5-6H2,1H3/b17-14-
InChIKey:
InChIKey=HNPZNAFSPWPZBC-VKAVYKQEBE
SMILES:
CCCC(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CC#C
Names:
N-(4,6-difluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide
Registries:
PubChem CID 5096233
PubChem ID 11582879