SDCCGMLS-0064563.P001

Molecular Formula: C11H11N3O2S


InChI: InChI=1/C11H11N3O2S/c1-16-9-4-2-3-8(5-9)6-12-14-11-13-10(15)7-17-11/h2-6H,7H2,1H3,(H,13,14,15)/b12-6+/f/h14H

InChIKey: InChIKey=BGBLLHLHSYVTAD-DDDHARAIDL
SMILES: COC1=CC=CC(=C1)C=NNC2=NC(=O)CS2

Names:
    SDCCGMLS-0064563.P001
    2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one

Registries:
    PubChem CID 6896871
    PubChem ID 11535417