2-[4-(4-chloro-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile
Molecular Formula:
C
14
H
11
ClN
2
OS
InChI:
InChI=1/C14H11ClN2OS/c1-8-5-10(3-4-12(8)15)13-7-19-14(17-13)11(6-16)9(2)18/h3-5,7,11H,1-2H3
InChIKey:
InChIKey=YIKVGTYDWMYZDW-UHFFFAOYAQ
SMILES:
CC1=C(C=CC(=C1)C2=CSC(=N2)C(C#N)C(=O)C)Cl
Names:
2-[4-(4-chloro-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile
Registries:
PubChem CID 2805288
PubChem ID 3262988