(1-chloropropylideneamino) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate

Molecular Formula: C₇H₁₀ClN₃O₂S

InChI: InChI=1/C7H10ClN3O2S/c1-2-5(8)11-13-7(12)10-6-9-3-4-14-6/h2-4H2,1H3,(H,9,10,12)/b11-5-/f/h10H

InChIKey: InChIKey=OLXFXLLJFBBRHB-JVOYGGSYDZ
SMILES: CCC(=NOC(=O)NC1=NCCS1)Cl

Names:
    (1-chloropropylideneamino) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate

Registries:
    PubChem CID 6265058
    PubChem ID 11610848