N-(4,6-difluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
12
F
2
N
2
OS
InChI:
InChI=1/C19H12F2N2OS/c1-2-10-23-18-15(21)11-14(20)12-16(18)25-19(23)22-17(24)9-8-13-6-4-3-5-7-13/h1,3-9,11-12H,10H2/b9-8u,22-19-
InChIKey:
InChIKey=OZKJAXGNKAWOFX-RDMIKNSUBD
SMILES:
C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3)F)F
Names:
N-(4,6-difluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3546243
PubChem ID 4792593
