(E)-3-(2-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
13
H
9
ClN
2
S
InChI:
InChI=1/C13H9ClN2S/c1-9-8-17-13(16-9)11(7-15)6-10-4-2-3-5-12(10)14/h2-6,8H,1H3/b11-6+
InChIKey:
InChIKey=OYKUVTBTVBRVPE-IZZDOVSWBR
SMILES:
CC1=CSC(=N1)C(=CC2=CC=CC=C2Cl)C#N
Names:
(E)-3-(2-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5344635
PubChem ID 11576079