(E)-3-(5-bromo-2-furyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
16
H
8
Br
2
N
2
OS
InChI:
InChI=1/C16H8Br2N2OS/c17-12-3-1-10(2-4-12)14-9-22-16(20-14)11(8-19)7-13-5-6-15(18)21-13/h1-7,9H/b11-7+
InChIKey:
InChIKey=AYXBTJYCGKLNKY-YRNVUSSQBF
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CC=C(O3)Br)C#N)Br
Names:
(E)-3-(5-bromo-2-furyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331924
PubChem ID 11571542
