SDCCGMLS-0065198.P001

Molecular Formula: C₈H₇N₃OS₂

InChI: InChI=1/C8H7N3OS2/c12-7-5-14-8(10-7)11-9-4-6-2-1-3-13-6/h1-4H,5H2,(H,10,11,12)/b9-4+/f/h11H

InChIKey: InChIKey=SNTUWVGQSYQRLG-VNVWTMKVDE
SMILES: C1C(=O)N=C(S1)NN=CC2=CC=CS2

Names:
    SDCCGMLS-0065198.P001
    2-((2E)-2-(thiophen-2-ylmethylidene)hydrazinyl)-1,3-thiazol-4-one

Registries:
    PubChem CID 6895634
    PubChem ID 11536104