sodium (E)-2-cyano-3-ethanethioylimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate

Systemtic Name: sodium (E)-2-cyano-3-ethanethioylimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate Openeye Name: sodium (E)-2-cyano-3-ethanethioylimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate CAS Name: sodium (E)-2-cyano-1-methoxy-3-(methylthio)-3-(1-sulfanylideneethylimino)-1-propen-1-olate IUPAC Name: sodium (E)-2-cyano-3-ethanethioylimino-1-methoxy-3-methylsulfanylprop-1-en-1-olate Traditional Name: sodium (E)-2-cyano-1-methoxy-3-(methylthio)-3-thioacetylimino-prop-1-en-1-olate Formula: C8H9N2NaO2S2 MolecularWeight: 252.28903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S2.Na/c1-5(13)10-7(14-3)6(4-9)8(11)12-2;/h11H,1-3H3;/q;+1/p-1/b8-6+,10-7?;