(Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-en-1-olate

Systemtic Name: (Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-en-1-olate Openeye Name: (Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-en-1-olate CAS Name: (Z,3Z)-2-cyano-1-methoxy-3-[(3-methyl-1-imidazol-3-iumyl)imino]-3-(methylthio)-1-propen-1-olate IUPAC Name: (Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-methylsulfanylprop-1-en-1-olate Traditional Name: (Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-(methylthio)prop-1-en-1-olate Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)N=C(C(=C([O-])OC)C#N)SC

Isomeric SMILES

C[N+]1=CN(C=C1)/N=C(/C(=C(/[O-])\OC)/C#N)\SC

InChI

InChI=1S/C10H12N4O2S/c1-13-4-5-14(7-13)12-9(17-3)8(6-11)10(15)16-2/h4-5,7H,1-3H3