(E)-(2-dithiocarboxyhydrazinyl)-(5-methylpyrazol-3-ylidene)methanolate

Systemtic Name: (E)-(2-dithiocarboxyhydrazinyl)-(5-methylpyrazol-3-ylidene)methanolate Openeye Name: (E)-(2-dithiocarboxyhydrazino)-(5-methylpyrazol-3-ylidene)methanolate CAS Name: (E)-(dithiocarboxyhydrazo)-(5-methyl-3-pyrazolylidene)methanolate IUPAC Name: (E)-(2-dithiocarboxyhydrazinyl)-(5-methylpyrazol-3-ylidene)methanolate Traditional Name: (E)-(N'-dithiocarboxyhydrazino)-(5-methylpyrazol-3-ylidene)methanolate Formula: C6H7N4OS2- MolecularWeight: 215.27598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(NNC(=S)S)[O-])N=N1

Isomeric SMILES

CC1=C/C(=C(/NNC(=S)S)\[O-])/N=N1

InChI

InChI=1S/C6H8N4OS2/c1-3-2-4(8-7-3)5(11)9-10-6(12)13/h2,9,11H,1H3,(H2,10,12,13)/p-1/b5-4+