1-[2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
13
H
11
Cl
2
N
3
OS
InChI:
InChI=1/C13H11Cl2N3OS/c1-7-12(8(2)19)20-13(17-7)18-16-6-9-3-4-10(14)11(15)5-9/h3-6H,1-2H3,(H,17,18)/f/h18H
InChIKey:
InChIKey=QKBQCCRRABUXDG-GPQMBLKYCS
SMILES:
CC1=C(SC(=N1)NN=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C
Names:
1-[2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 2791393
PubChem ID 4823876