ethyl 2-(3-cyano-5-oxidanylidene-4-phenyl-indeno[1,2-b]pyridin-2-yl)sulfanylethanoate

Systemtic Name: ethyl 2-(3-cyano-5-oxidanylidene-4-phenyl-indeno[1,2-b]pyridin-2-yl)sulfanylethanoate Openeye Name: ethyl 2-(3-cyano-5-oxo-4-phenyl-indeno[1,2-b]pyridin-2-yl)sulfanylacetate CAS Name: 2-[(3-cyano-5-oxo-4-phenyl-2-indeno[1,2-b]pyridinyl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-cyano-5-oxo-4-phenylindeno[1,2-b]pyridin-2-yl)sulfanylacetate Traditional Name: 2-[(3-cyano-5-keto-4-phenyl-indeno[1,2-b]pyridin-2-yl)thio]acetic acid ethyl ester Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H16N2O3S/c1-2-28-18(26)13-29-23-17(12-24)19(14-8-4-3-5-9-14)20-21(25-23)15-10-6-7-11-16(15)22(20)27/h3-11H,2,13H2,1H3