5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid

Systemtic Name: 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid Openeye Name: 5-(chloromethyl)thiazole; ethane-1,2-disulfonic acid CAS Name: 5-(chloromethyl)thiazole; ethane-1,2-disulfonic acid IUPAC Name: 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid Traditional Name: 5-(chloromethyl)thiazole; ethane-1,2-disulfonic acid Formula: C10H14Cl2N2O6S4 MolecularWeight: 457.39396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=N1)CCl.C1=C(SC=N1)CCl.C(CS(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=C(SC=N1)CCl.C1=C(SC=N1)CCl.C(CS(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/2C4H4ClNS.C2H6O6S2/c2*5-1-4-2-6-3-7-4;3-9(4,5)1-2-10(6,7)8/h2*2-3H,1H2;1-2H2,(H,3,4,5)(H,6,7,8)