N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide
Molecular Formula:
C
14
H
13
FN
2
OS
InChI:
InChI=1/C14H13FN2OS/c1-3-5-13(18)16-14-17(8-4-2)11-7-6-10(15)9-12(11)19-14/h2,6-7,9H,3,5,8H2,1H3/b16-14-
InChIKey:
InChIKey=NPMBHROCDTWWOC-PEZBUJJGBA
SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC#C
Names:
N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide
Registries:
PubChem CID 5092789
PubChem ID 11582501