diethyl 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6,8-dimethyl-indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6,8-dimethyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6,8-dimethyl-indolizine-1,3-dicarboxylate CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6,8-dimethylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6,8-dimethylindolizine-1,3-dicarboxylate Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6,8-dimethyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCC(=O)C3=CC=C(C=C3)Cl)C(=O)OCC)C)C

InChI

InChI=1S/C24H24ClNO5S/c1-5-30-23(28)19-20-15(4)11-14(3)12-26(20)21(24(29)31-6-2)22(19)32-13-18(27)16-7-9-17(25)10-8-16/h7-12H,5-6,13H2,1-4H3