N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
12
H
11
FN
2
OS
InChI:
InChI=1/C12H11FN2OS/c1-3-6-15-10-5-4-9(13)7-11(10)17-12(15)14-8(2)16/h3-5,7H,1,6H2,2H3/b14-12-
InChIKey:
InChIKey=AGGVSBRNLRKCOA-OWBHPGMIBR
SMILES:
CC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC=C
Names:
N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 3545463
PubChem ID 4791131