sodium (Z)-2-cyano-3-ethanethioylimino-1-methoxy-3-phenyl-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-cyano-3-ethanethioylimino-1-methoxy-3-phenyl-prop-1-en-1-olate Openeye Name: sodium (Z)-2-cyano-3-ethanethioylimino-1-methoxy-3-phenyl-prop-1-en-1-olate CAS Name: sodium (Z)-2-cyano-1-methoxy-3-phenyl-3-(1-sulfanylideneethylimino)-1-propen-1-olate IUPAC Name: sodium (Z)-2-cyano-3-ethanethioylimino-1-methoxy-3-phenylprop-1-en-1-olate Traditional Name: sodium (Z)-2-cyano-1-methoxy-3-phenyl-3-thioacetylimino-prop-1-en-1-olate Formula: C13H11N2NaO2S MolecularWeight: 282.29341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N=C(C1=CC=CC=C1)C(=C([O-])OC)C#N.[Na+]

Isomeric SMILES

CC(=S)N=C(C1=CC=CC=C1)/C(=C(\[O-])/OC)/C#N.[Na+]

InChI

InChI=1S/C13H12N2O2S.Na/c1-9(18)15-12(10-6-4-3-5-7-10)11(8-14)13(16)17-2;/h3-7,16H,1-2H3;/q;+1/p-1/b13-11+,15-12?;