disodium (E)-2-cyano-3-methoxy-3-oxidanidyl-prop-2-enedithioate

Systemtic Name: disodium (E)-2-cyano-3-methoxy-3-oxidanidyl-prop-2-enedithioate Openeye Name: disodium (E)-2-cyano-3-methoxy-3-oxido-prop-2-enedithioate CAS Name: disodium (E)-2-cyano-3-methoxy-3-oxido-2-propenedithioate IUPAC Name: disodium (E)-2-cyano-3-methoxy-3-oxidoprop-2-enedithioate Traditional Name: disodium (E)-2-cyano-3-methoxy-3-oxido-prop-2-enedithioate Formula: C5H3NNa2O2S2 MolecularWeight: 219.19236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=S)[S-])[O-].[Na+].[Na+]

Isomeric SMILES

CO/C(=C(\C#N)/C(=S)[S-])/[O-].[Na+].[Na+]

InChI

InChI=1S/C5H5NO2S2.2Na/c1-8-4(7)3(2-6)5(9)10;;/h7H,1H3,(H,9,10);;/q;2*+1/p-2/b4-3+;;