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

Molecular Formula: C₁₆H₁₁ClN₂O₂S

InChI: InChI=1/C16H11ClN2O2S/c17-13-3-1-11(2-4-13)9-12-5-7-19(8-6-12)15-14(10-20)22-16(21)18-15/h1-8,10H,9H2

InChIKey: InChIKey=GDENOMITMYRMOJ-UHFFFAOYAS
SMILES: C1=CC(=CC=C1CC2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-])Cl

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

Registries:
    PubChem CID 4479056
    PubChem ID 6600389