dipotassium (E)-3-oxidanidyl-3-propan-2-yloxy-2-propan-2-yloxycarbonyl-prop-2-enedithioate

Systemtic Name: dipotassium (E)-3-oxidanidyl-3-propan-2-yloxy-2-propan-2-yloxycarbonyl-prop-2-enedithioate Openeye Name: dipotassium (E)-3-isopropoxy-2-isopropoxycarbonyl-3-oxido-prop-2-enedithioate CAS Name: dipotassium (E)-3-oxido-2-[oxo(propan-2-yloxy)methyl]-3-propan-2-yloxy-2-propenedithioate IUPAC Name: dipotassium (E)-3-oxido-3-propan-2-yloxy-2-propan-2-yloxycarbonylprop-2-enedithioate Traditional Name: dipotassium (E)-3-isopropoxy-2-isopropoxycarbonyl-3-oxido-prop-2-enedithioate Formula: C10H14K2O4S2 MolecularWeight: 340.54236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=C(C(=O)OC(C)C)C(=S)[S-])[O-].[K+].[K+]

Isomeric SMILES

CC(C)O/C(=C(\C(=O)OC(C)C)/C(=S)[S-])/[O-].[K+].[K+]

InChI

InChI=1S/C10H16O4S2.2K/c1-5(2)13-8(11)7(10(15)16)9(12)14-6(3)4;;/h5-6,11H,1-4H3,(H,15,16);;/q;2*+1/p-2/b8-7+;;