5-(4-chlorobutyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid

Molecular Formula: C₁₀H₁₈ClNO₆S₃

InChI: InChI=1/C8H12ClNS.C2H6O6S2/c1-7-8(11-6-10-7)4-2-3-5-9;3-9(4,5)1-2-10(6,7)8/h6H,2-5H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)/f/h;3,6H

InChIKey: InChIKey=UDOGWZHUIVOFRL-POZIUDQOCD
SMILES: CC1=C(SC=N1)CCCCCl.C(CS(=O)(=O)O)S(=O)(=O)O

Names:
    5-(4-chlorobutyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid

Registries:
    PubChem CID 202986
    PubChem ID 10265506