[4-[4-(4-chlorobenzoyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate

Molecular Formula: C₁₆H₉ClN₂O₃S

InChI: InChI=1/C16H9ClN2O3S/c17-12-3-1-10(2-4-12)14(21)11-5-7-19(8-6-11)15-13(9-20)23-16(22)18-15/h1-9H

InChIKey: InChIKey=QNTINXPQQAYBQR-UHFFFAOYAI
SMILES: C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-])Cl

Names:
    [4-[4-(4-chlorobenzoyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate

Registries:
    PubChem CID 4479066
    PubChem ID 6600394