ethyl 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[3-cyano-4-(4-methoxyphenyl)-9-oxidanylidene-indeno[2,1-b]pyridin-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[3-cyano-4-(4-methoxyphenyl)-9-oxo-indeno[2,1-b]pyridin-2-yl]sulfanylacetate CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-9-oxo-2-indeno[2,1-b]pyridinyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-cyano-4-(4-methoxyphenyl)-9-oxoindeno[2,1-b]pyridin-2-yl]sulfanylacetate Traditional Name: 2-[[3-cyano-9-keto-4-(4-methoxyphenyl)indeno[2,1-b]pyridin-2-yl]thio]acetic acid ethyl ester Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3C2=O)C(=C1C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3C2=O)C(=C1C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N2O4S/c1-3-30-19(27)13-31-24-18(12-25)20(14-8-10-15(29-2)11-9-14)21-16-6-4-5-7-17(16)23(28)22(21)26-24/h4-11H,3,13H2,1-2H3