3-(2-chlorophenyl)-N-(4,6-difluoro-3-prop-2-enyl-benzothiazol-2-ylidene)prop-2-enamide
Molecular Formula:
C
19
H
13
ClF
2
N
2
OS
InChI:
InChI=1/C19H13ClF2N2OS/c1-2-9-24-18-15(22)10-13(21)11-16(18)26-19(24)23-17(25)8-7-12-5-3-4-6-14(12)20/h2-8,10-11H,1,9H2/b8-7u,23-19-
InChIKey:
InChIKey=PFIXSDBZGRMUOS-TWAROKINBA
SMILES:
C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F)F
Names:
3-(2-chlorophenyl)-N-(4,6-difluoro-3-prop-2-enyl-benzothiazol-2-ylidene)prop-2-enamide
Registries:
PubChem CID 4111910
PubChem ID 6037959