2-cyano-1-ethoxy-3-[2-(phenylcarbonyl)hydrazinyl]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[2-(phenylcarbonyl)hydrazinyl]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(2-benzoylhydrazino)-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 3-(benzoylhydrazo)-2-cyano-1-ethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(2-benzoylhydrazinyl)-2-cyano-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(N'-benzoylhydrazino)-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NNC(=O)C1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NNC(=O)C1=CC=CC=C1)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-2-19-13(18)10(8-14)12(20)16-15-11(17)9-6-4-3-5-7-9/h3-7,18H,2H2,1H3,(H,15,17)(H,16,20)/p-1