3-(2-chlorophenyl)-N-(6-fluorobenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
16
H
10
ClFN
2
OS
InChI:
InChI=1/C16H10ClFN2OS/c17-12-4-2-1-3-10(12)5-8-15(21)20-16-19-13-7-6-11(18)9-14(13)22-16/h1-9H,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=GJIFXXXHUDNRGD-UYBDAZJACH
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl
Names:
3-(2-chlorophenyl)-N-(6-fluorobenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 3566089
PubChem ID 4828549