N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
Molecular Formula:
C
19
H
17
FN
2
O
3
S
InChI:
InChI=1/C19H17FN2O3S/c1-4-10-22-17-13(20)6-5-7-16(17)26-19(22)21-18(23)12-8-9-14(24-2)15(11-12)25-3/h4-9,11H,1,10H2,2-3H3/b21-19-
InChIKey:
InChIKey=NAAPFYMYTQKERH-VZCXRCSSBK
SMILES:
COC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC=C)OC
Names:
N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4134994
PubChem ID 6068983
