2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile
Molecular Formula:
C
13
H
8
Cl
2
N
2
OS
InChI:
InChI=1/C13H8Cl2N2OS/c1-7(18)9(5-16)13-17-12(6-19-13)8-2-3-10(14)11(15)4-8/h2-4,6,9H,1H3
InChIKey:
InChIKey=PFFHVPKGRGBLBD-UHFFFAOYAA
SMILES:
CC(=O)C(C#N)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl
Names:
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile
Registries:
PubChem CID 2805286
PubChem ID 3262986