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

Systemtic Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate Openeye Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate CAS Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-(methylthio)-1-propen-1-olate IUPAC Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanylprop-1-en-1-olate Traditional Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-(methylthio)prop-1-en-1-olate Formula: C7H6N3O2S- MolecularWeight: 196.20644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=NC#N)SC)[O-]

Isomeric SMILES

CO/C(=C(\C#N)/C(=NC#N)SC)/[O-]

InChI

InChI=1S/C7H7N3O2S/c1-12-7(11)5(3-8)6(13-2)10-4-9/h11H,1-2H3/p-1/b7-5+,10-6?