3-(2-chlorophenyl)-N-[4,6-difluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]prop-2-enamide
Molecular Formula:
C
19
H
15
ClF
2
N
2
O
2
S
InChI:
InChI=1/C19H15ClF2N2O2S/c1-26-9-8-24-18-15(22)10-13(21)11-16(18)27-19(24)23-17(25)7-6-12-4-2-3-5-14(12)20/h2-7,10-11H,8-9H2,1H3/b7-6u,23-19-
InChIKey:
InChIKey=IFGXUWRGMVGNDD-GAHHQQGQBD
SMILES:
COCCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F)F
Names:
3-(2-chlorophenyl)-N-[4,6-difluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]prop-2-enamide
Registries:
PubChem CID 4112183
PubChem ID 6038358