2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one

Molecular Formula: C8H11N3OS


InChI: InChI=1/C8H11N3OS/c12-7-5-13-8(9-7)11-10-6-3-1-2-4-6/h1-5H2,(H,9,11,12)/f/h11H

InChIKey: InChIKey=JNYICZVILLPPLR-WXRBYKJCCV
SMILES: C1CCC(=NNC2=NC(=O)CS2)C1

Names:
    SDCCGMLS-0065188.P001
    2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one

Registries:
    PubChem CID 2844935
    PubChem ID 11536092