2-[(3-chlorophenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one

Molecular Formula: C16H11ClN2O2S


InChI: InChI=1/C16H11ClN2O2S/c17-11-4-1-5-12(10-11)18-16-19-15(20)14(22-16)8-2-6-13-7-3-9-21-13/h1-10H,(H,18,19,20)/f/h18H

InChIKey: InChIKey=OEYCJZPQLSTHJG-GPQMBLKYCR
SMILES: C1=CC(=CC(=C1)Cl)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2

Names:
    2-[(3-chlorophenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 3553632
    PubChem ID 4805460