2-cyano-3-[(2,6-dimethylphenyl)amino]-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-3-[(2,6-dimethylphenyl)amino]-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-3-(2,6-dimethylanilino)-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-3-(2,6-dimethylanilino)-1-ethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-3-(2,6-dimethylanilino)-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-3-(2,6-dimethylanilino)-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C14H15N2O2S- MolecularWeight: 275.3461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NC1=C(C=CC=C1C)C)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NC1=C(C=CC=C1C)C)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-4-18-14(17)11(8-15)13(19)16-12-9(2)6-5-7-10(12)3/h5-7,17H,4H2,1-3H3,(H,16,19)/p-1