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

Systemtic Name: (Z)-3-azanyl-2-cyano-3-oxidanidyl-prop-2-enedithioate Openeye Name: (Z)-3-amino-2-cyano-3-oxido-prop-2-enedithioate CAS Name: (Z)-3-amino-2-cyano-3-oxido-2-propenedithioate IUPAC Name: (Z)-3-amino-2-cyano-3-oxidoprop-2-enedithioate Traditional Name: (Z)-3-amino-2-cyano-3-oxido-prop-2-enedithioate Formula: C4H2N2OS2-2 MolecularWeight: 158.20148

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(=C(N)[O-])C(=S)[S-]

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2OS2/c5-1-2(3(6)7)4(8)9/h7H,6H2,(H,8,9)/p-2/b3-2-