(E)-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-1-ethoxy-3-keto-but-1-en-1-olate Formula: C24H19N2O3S- MolecularWeight: 415.48426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C)/SC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)/[O-]

InChI

InChI=1S/C24H20N2O3S/c1-3-29-24(28)22(16(2)27)30-23-20(15-25)19(17-10-6-4-7-11-17)14-21(26-23)18-12-8-5-9-13-18/h4-14,28H,3H2,1-2H3/p-1/b24-22+