2-(2,4-dichlorophenoxy)-N-[6-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Molecular Formula:
C
18
H
15
Cl
2
FN
2
O
3
S
InChI:
InChI=1/C18H15Cl2FN2O3S/c1-25-7-6-23-14-4-3-12(21)9-16(14)27-18(23)22-17(24)10-26-15-5-2-11(19)8-13(15)20/h2-5,8-9H,6-7,10H2,1H3/b22-18-
InChIKey:
InChIKey=UNDHBXBZVCSANE-PYCFMQQDBQ
SMILES:
COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[6-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 4103296
PubChem ID 6026422
