Molecular Formula: C6H11IN2S
InChI: InChI=1/C6H11IN2S/c1-2-8-6-9-4-5(3-7)10-6/h5H,2-4H2,1H3,(H,8,9)/f/h8H
InChIKey: InChIKey=LOEFBLJFAJDPQG-FZOZFQFYCB
SMILES: CCNC1=NCC(S1)CI
Names:
N-ethyl-5-(iodomethyl)-4,5-dihydro-1,3-thiazol-2-amine
Registries:
PubChem CID 4130087
PubChem ID 6062459