SDCCGMLS-0064835.P001

Molecular Formula: C₁₀H₈N₂O₂S

InChI: InChI=1/C10H8N2O2S/c1-7-2-4-12(5-3-7)9-8(6-13)15-10(14)11-9/h2-6H,1H3

InChIKey: InChIKey=LOHWHSHMOQCHAG-UHFFFAOYAE
SMILES: CC1=CC=[N+](C=C1)C2=NC(=O)SC2=C[O-]

Names:
    SDCCGMLS-0064835.P001
    (E)-[4-(4-methylpyridin-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate

Registries:
    PubChem CID 5403718
    PubChem ID 11535715