N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Molecular Formula:
C
14
H
15
FN
2
OS
InChI:
InChI=1/C14H15FN2OS/c1-3-6-12(18)16-14-17(9-4-2)13-10(15)7-5-8-11(13)19-14/h4-5,7-8H,2-3,6,9H2,1H3/b16-14-
InChIKey:
InChIKey=MKYVPSWARXAMCR-PEZBUJJGBG
SMILES:
CCCC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC=C
Names:
N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide
Registries:
PubChem CID 5187456
PubChem ID 11591965