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

Systemtic Name: ethyl 2-[4-(4-chlorophenyl)-3-cyano-5-oxidanylidene-indeno[1,2-b]pyridin-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[4-(4-chlorophenyl)-3-cyano-5-oxo-indeno[1,2-b]pyridin-2-yl]sulfanylacetate CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-2-indeno[1,2-b]pyridinyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-chlorophenyl)-3-cyano-5-oxoindeno[1,2-b]pyridin-2-yl]sulfanylacetate Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-keto-indeno[1,2-b]pyridin-2-yl]thio]acetic acid ethyl ester Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O3S/c1-2-29-18(27)12-30-23-17(11-25)19(13-7-9-14(24)10-8-13)20-21(26-23)15-5-3-4-6-16(15)22(20)28/h3-10H,2,12H2,1H3