(E)-(4-isoquinolin-2-yl-2-oxo-1,3-thiazol-5-ylidene)methanolate

Molecular Formula: C₁₃H₈N₂O₂S

InChI: InChI=1/C13H8N2O2S/c16-8-11-12(14-13(17)18-11)15-6-5-9-3-1-2-4-10(9)7-15/h1-8H

InChIKey: InChIKey=PUZRGTDJHDZUID-UHFFFAOYAD
SMILES: C1=CC=C2C=[N+](C=CC2=C1)C3=NC(=O)SC3=C[O-]

Names:
    (E)-(4-isoquinolin-2-yl-2-oxo-1,3-thiazol-5-ylidene)methanolate

Registries:
    PubChem CID 5403729
    PubChem ID 3315789