ethyl (2E)-2-cyano-2-[1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[1-[2-oxo-2-(2-thienyl)ethyl]-2-pyridylidene]acetate CAS Name: (2E)-2-cyano-2-[1-(2-oxo-2-thiophen-2-ylethyl)-2-pyridinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[1-(2-oxo-2-thiophen-2-ylethyl)pyridin-2-ylidene]acetate Traditional Name: (2E)-2-cyano-2-[1-[2-keto-2-(2-thienyl)ethyl]-2-pyridylidene]acetic acid ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC=CN1CC(=O)C2=CC=CS2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C=CC=CN1CC(=O)C2=CC=CS2)/C#N

InChI

InChI=1S/C16H14N2O3S/c1-2-21-16(20)12(10-17)13-6-3-4-8-18(13)11-14(19)15-7-5-9-22-15/h3-9H,2,11H2,1H3/b13-12+