2-[(2-chlorophenyl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
16
H
10
Cl
2
N
2
OS
InChI:
InChI=1/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)9-14-15(21)20-16(22-14)19-13-4-2-1-3-12(13)18/h1-9H,(H,19,20,21)/f/h19H
InChIKey:
InChIKey=AUJFOCXNPURNFR-LILDFLRNCH
SMILES:
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2)Cl
Names:
2-[(2-chlorophenyl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3096061
PubChem ID 4833264
