dipotassium (Z)-2-cyano-3-oxidanidyl-3-phenyl-prop-2-enedithioate

Systemtic Name: dipotassium (Z)-2-cyano-3-oxidanidyl-3-phenyl-prop-2-enedithioate Openeye Name: dipotassium (Z)-2-cyano-3-oxido-3-phenyl-prop-2-enedithioate CAS Name: dipotassium (Z)-2-cyano-3-oxido-3-phenyl-2-propenedithioate IUPAC Name: dipotassium (Z)-2-cyano-3-oxido-3-phenylprop-2-enedithioate Traditional Name: dipotassium (Z)-2-cyano-3-oxido-3-phenyl-prop-2-enedithioate Formula: C10H5K2NOS2 MolecularWeight: 297.4794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=S)[S-])[O-].[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C(=S)[S-])/[O-].[K+].[K+]

InChI

InChI=1S/C10H7NOS2.2K/c11-6-8(10(13)14)9(12)7-4-2-1-3-5-7;;/h1-5,12H,(H,13,14);;/q;2*+1/p-2/b9-8-;;