(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enenitrile
Molecular Formula:
C
17
H
11
BrN
2
OS
InChI:
InChI=1/C17H11BrN2OS/c1-11-2-7-15(21-11)8-13(9-19)17-20-16(10-22-17)12-3-5-14(18)6-4-12/h2-8,10H,1H3/b13-8-
InChIKey:
InChIKey=QSZWXJAFLGHKRV-JYRVWZFOBP
SMILES:
CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5332339
PubChem ID 11571708