disodium (Z)-3-azanyl-2-cyano-3-oxidanidyl-prop-2-enedithioate

Systemtic Name: disodium (Z)-3-azanyl-2-cyano-3-oxidanidyl-prop-2-enedithioate Openeye Name: disodium (Z)-3-amino-2-cyano-3-oxido-prop-2-enedithioate CAS Name: disodium (Z)-3-amino-2-cyano-3-oxido-2-propenedithioate IUPAC Name: disodium (Z)-3-amino-2-cyano-3-oxidoprop-2-enedithioate Traditional Name: disodium (Z)-3-amino-2-cyano-3-oxido-prop-2-enedithioate Formula: C4H2N2Na2OS2 MolecularWeight: 204.18102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2OS2.2Na/c5-1-2(3(6)7)4(8)9;;/h7H,6H2,(H,8,9);;/q;2*+1/p-2/b3-2-;;