2-cyano-1-ethoxy-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-2-cyano-1-ethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-2-cyano-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NC1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NC1=CC=CC=C1)[O-]

InChI

InChI=1S/C12H12N2O2S/c1-2-16-12(15)10(8-13)11(17)14-9-6-4-3-5-7-9/h3-7,15H,2H2,1H3,(H,14,17)/p-1